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

Systemtic Name: N-methyl-2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: N-methyl-2-(11-methylene-6-oxo-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: N-methyl-2-(11-methylene-6-oxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: N-methyl-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-methyl-acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c1-12-13-7-3-4-9-15(13)18(22)20(11-17(21)19-2)16-10-6-5-8-14(12)16/h3-10H,1,11H2,2H3,(H,19,21)