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

Systemtic Name: 2-(4-methylphenyl)-N-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-(p-tolyl)benzamide CAS Name: 2-(4-methylphenyl)-N-[4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-(4-methylphenyl)-N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: N-[4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-(p-tolyl)benzamide Formula: C31H26N2O3 MolecularWeight: 474.54974

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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)N4CCCC(=O)C5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC(=O)C5=CC=CC=C54

InChI

InChI=1S/C31H26N2O3/c1-21-12-14-22(15-13-21)25-7-2-3-8-26(25)30(35)32-24-18-16-23(17-19-24)31(36)33-20-6-11-29(34)27-9-4-5-10-28(27)33/h2-5,7-10,12-19H,6,11,20H2,1H3,(H,32,35)