N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenyl-benzamide

Systemtic Name: N-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenyl-benzamide Openeye Name: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenyl-benzamide CAS Name: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenylbenzamide IUPAC Name: N-(3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenylbenzamide Traditional Name: N-(3-amino-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-methyl-2-phenyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)N

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C2=CC=CC=C2)N3C4=CC=CC=C4CCC(C3=O)N

InChI

InChI=1S/C24H23N3O2/c1-26(27-22-14-8-5-11-18(22)15-16-21(25)24(27)29)23(28)20-13-7-6-12-19(20)17-9-3-2-4-10-17/h2-14,21H,15-16,25H2,1H3