25237200 -OEChem-03282409282D 53 55 0 0 0 0 0 0 0999 V2000 5.4641 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 30 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 23 2 0 0 0 0 5 30 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 44 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 18 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END > 25237200 > 1 > 597 > 6 > 1 > 8 > AAADceB7OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHgAYAAAADATBmAYyDoBiBACoAjHzGACSCAAkIAAaiAEmjNgNJ7KEtRuCOyLlyBUKqYeY6NyO4AABCAAAQADAAAIQAACAAAAAAAAAAA== > [2,6-dimethoxy-4-[(Z)-[(4-phenylbenzoyl)hydrazono]methyl]phenyl] acetate > acetic acid [2,6-dimethoxy-4-[(Z)-[[oxo-(4-phenylphenyl)methyl]hydrazinylidene]methyl]phenyl] ester > [2,6-dimethoxy-4-[(Z)-[(4-phenylbenzoyl)hydrazinylidene]methyl]phenyl] acetate > [2,6-dimethoxy-4-[(Z)-[(4-phenylbenzoyl)hydrazinylidene]methyl]phenyl] acetate > [2,6-dimethoxy-4-[(Z)-[(4-phenylphenyl)carbonylhydrazinylidene]methyl]phenyl] ethanoate > acetic acid [2,6-dimethoxy-4-[(Z)-[(4-phenylbenzoyl)hydrazono]methyl]phenyl] ester > InChI=1S/C24H22N2O5/c1-16(27)31-23-21(29-2)13-17(14-22(23)30-3)15-25-26-24(28)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15H,1-3H3,(H,26,28)/b25-15- > OHGSTQMHTIIPBY-MYYYXRDXSA-N > 4.2 > 418.15287181 > C24H22N2O5 > 418.4 > CC(=O)OC1=C(C=C(C=C1OC)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC > CC(=O)OC1=C(C=C(C=C1OC)/C=N\NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC > 86.2 > 418.15287181 > 0 > 31 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 17 8 10 18 8 11 19 8 11 20 8 12 17 8 13 18 8 14 15 8 14 16 8 15 19 8 16 20 8 21 25 8 22 26 8 25 27 8 26 27 8 8 12 8 8 13 8 9 21 8 9 22 8 $$$$