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

Systemtic Name: 2-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]-N-phenyl-benzamide Openeye Name: 2-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-N-phenyl-benzamide CAS Name: 2-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]-N-phenylbenzamide IUPAC Name: 2-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-N-phenylbenzamide Traditional Name: 2-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)-N-phenyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-22-15-8-16-26(21-14-7-6-13-20(21)22)24(29)19-12-5-4-11-18(19)23(28)25-17-9-2-1-3-10-17/h1-7,9-14H,8,15-16H2,(H,25,28)