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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)phenyl]benzamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-1,5-benzodiazepine-5-carbonyl)phenyl]-2-(p-tolyl)benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C30H25N3O3/c1-20-10-12-21(13-11-20)24-6-2-3-7-25(24)29(35)31-23-16-14-22(15-17-23)30(36)33-19-18-28(34)32-26-8-4-5-9-27(26)33/h2-17H,18-19H2,1H3,(H,31,35)(H,32,34)