24132610 -OEChem-03282407252D 52 54 0 0 0 0 0 0 0999 V2000 6.3301 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 28 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 7 2 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 22 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 18 27 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END > 24132610 > 1 > 603 > 3 > 2 > 5 > AAADceB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHgAQAAAADAiBmAAywILAAACoAyVyVACCAAAhAgAIiAEgZJgIILLAlZGEIAhglADIyAcciICOAAAAQAACAAAAAACAAAQAAAAAAAAAAA== > 2-(2-acetamidophenyl)-N-(m-tolyl)-2-(m-tolylimino)acetamide > 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide > 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide > 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)iminoacetamide > 2-(2-acetamidophenyl)-N-(3-methylphenyl)-2-(3-methylphenyl)imino-ethanamide > 2-(2-acetamidophenyl)-N-(m-tolyl)-2-(m-tolylimino)acetamide > InChI=1S/C24H23N3O2/c1-16-8-6-10-19(14-16)26-23(21-12-4-5-13-22(21)25-18(3)28)24(29)27-20-11-7-9-17(2)15-20/h4-15H,1-3H3,(H,25,28)(H,27,29) > FYFIANAGJIUBKA-UHFFFAOYSA-N > 4.4 > 385.17902698 > C24H23N3O2 > 385.5 > CC1=CC(=CC=C1)NC(=O)C(=NC2=CC=CC(=C2)C)C3=CC=CC=C3NC(=O)C > CC1=CC(=CC=C1)NC(=O)C(=NC2=CC=CC(=C2)C)C3=CC=CC=C3NC(=O)C > 70.6 > 385.17902698 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 20 8 12 17 8 13 19 8 13 21 8 14 15 8 15 22 8 16 17 8 18 19 8 18 24 8 20 23 8 21 25 8 22 23 8 24 25 8 6 8 8 6 9 8 8 12 8 9 16 8 $$$$