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

Systemtic Name: N-[4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-phenyl-benzamide Openeye Name: N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-phenyl-benzamide CAS Name: N-[4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]-2-phenylbenzamide IUPAC Name: N-[4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-phenylbenzamide Traditional Name: N-[4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-phenyl-benzamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c33-28-15-8-20-32(27-14-7-6-13-26(27)28)30(35)22-16-18-23(19-17-22)31-29(34)25-12-5-4-11-24(25)21-9-2-1-3-10-21/h1-7,9-14,16-19H,8,15,20H2,(H,31,34)