N,N-dimethyl-2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide

Systemtic Name: N,N-dimethyl-2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: N,N-dimethyl-2-(11-methylene-6-oxo-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: N,N-dimethyl-2-(11-methylene-6-oxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: N,N-dimethyl-2-(11-methylidene-6-oxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(6-keto-11-methylene-benzo[c][1]benzazepin-5-yl)-N,N-dimethyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2C(=C)C3=CC=CC=C3C1=O

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2C(=C)C3=CC=CC=C3C1=O

InChI

InChI=1S/C19H18N2O2/c1-13-14-8-4-5-10-16(14)19(23)21(12-18(22)20(2)3)17-11-7-6-9-15(13)17/h4-11H,1,12H2,2-3H3