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

Systemtic Name: N,N-diethyl-2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: N,N-diethyl-2-(11-methylene-6-oxo-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: N,N-diethyl-2-(11-methylene-6-oxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: N,N-diethyl-2-(11-methylidene-6-oxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: N,N-diethyl-2-(6-keto-11-methylene-benzo[c][1]benzazepin-5-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-4-22(5-2)20(24)14-23-19-13-9-8-11-17(19)15(3)16-10-6-7-12-18(16)21(23)25/h6-13H,3-5,14H2,1-2H3