N-[4-[(3-methyl-4-oxidanylidene-2,5-dihydro-1,3-benzodiazepin-1-yl)carbonyl]phenyl]-2-(2-methylphenyl)benzamide

Systemtic Name: N-[4-[(3-methyl-4-oxidanylidene-2,5-dihydro-1,3-benzodiazepin-1-yl)carbonyl]phenyl]-2-(2-methylphenyl)benzamide Openeye Name: N-[4-(3-methyl-4-oxo-2,5-dihydro-1,3-benzodiazepine-1-carbonyl)phenyl]-2-(o-tolyl)benzamide CAS Name: N-[4-[(3-methyl-4-oxo-2,5-dihydro-1,3-benzodiazepin-1-yl)-oxomethyl]phenyl]-2-(2-methylphenyl)benzamide IUPAC Name: N-[4-(3-methyl-4-oxo-2,5-dihydro-1,3-benzodiazepine-1-carbonyl)phenyl]-2-(2-methylphenyl)benzamide Traditional Name: N-[4-(4-keto-3-methyl-2,5-dihydro-1,3-benzodiazepine-1-carbonyl)phenyl]-2-(o-tolyl)benzamide Formula: C31H27N3O3 MolecularWeight: 489.56438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CN(C(=O)CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CN(C(=O)CC5=CC=CC=C54)C

InChI

InChI=1S/C31H27N3O3/c1-21-9-3-5-11-25(21)26-12-6-7-13-27(26)30(36)32-24-17-15-22(16-18-24)31(37)34-20-33(2)29(35)19-23-10-4-8-14-28(23)34/h3-18H,19-20H2,1-2H3,(H,32,36)