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

Systemtic Name: 4-[(5-oxidanylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]benzamide Openeye Name: 4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide CAS Name: 4-[oxo-(5-oxo-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]benzamide IUPAC Name: 4-(5-oxo-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide Traditional Name: 4-(5-keto-3,4-dihydro-2H-1-benzazepine-1-carbonyl)benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c19-17(22)12-7-9-13(10-8-12)18(23)20-11-3-6-16(21)14-4-1-2-5-15(14)20/h1-2,4-5,7-10H,3,6,11H2,(H2,19,22)