N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)benzamide

Systemtic Name: N-(8-methyl-2-oxidanylidene-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)benzamide Openeye Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)benzamide CAS Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)benzamide IUPAC Name: N-(8-methyl-2-oxo-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)benzamide Traditional Name: N-(2-keto-8-methyl-5-phenyl-1,3-dihydro-1-benzazepin-3-yl)benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(C(=O)N2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-16-12-13-19-20(17-8-4-2-5-9-17)15-22(24(28)25-21(19)14-16)26-23(27)18-10-6-3-7-11-18/h2-15,22H,1H3,(H,25,28)(H,26,27)