10067878 -OEChem-03282420422D 48 50 0 0 0 0 0 0 0999 V2000 2.8660 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 28 1 0 0 0 0 2 11 2 0 0 0 0 3 19 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 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 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END > 10067878 > 1 > 554 > 4 > 2 > 6 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHgAQAAAADAyBmAIyxoLABACIAqVSUACCCAAlIgAIiAEGfMgMZjLEtZuUMShk1BHI6YeayLCOQAABAAAAACCAAAIAAAAAQAAAAAAAAA== > N-(2-aminophenyl)-4-[(E)-3-(3-methoxyphenyl)-3-oxo-prop-1-enyl]benzamide > N-(2-aminophenyl)-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]benzamide > N-(2-aminophenyl)-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]benzamide > N-(2-aminophenyl)-4-[(E)-3-(3-methoxyphenyl)-3-oxoprop-1-enyl]benzamide > N-(2-aminophenyl)-4-[(E)-3-(3-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]benzamide > N-(2-aminophenyl)-4-[(E)-3-keto-3-(3-methoxyphenyl)prop-1-enyl]benzamide > InChI=1S/C23H20N2O3/c1-28-19-6-4-5-18(15-19)22(26)14-11-16-9-12-17(13-10-16)23(27)25-21-8-3-2-7-20(21)24/h2-15H,24H2,1H3,(H,25,27)/b14-11+ > BECHDDQEXLYGBO-SDNWHVSQSA-N > 3.8 > 372.14739250 > C23H20N2O3 > 372.4 > COC1=CC=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N > COC1=CC=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N > 81.4 > 372.14739250 > 0 > 28 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 13 8 14 20 8 16 21 8 16 22 8 17 23 8 20 25 8 21 24 8 22 26 8 23 25 8 24 27 8 26 27 8 6 10 8 6 9 8 7 12 8 7 13 8 8 14 8 8 17 8 9 12 8 $$$$