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

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N,N-diethyl-ethanamide Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N,N-diethyl-acetamide CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)-N,N-diethylacetamide IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N,N-diethylacetamide Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)-N,N-diethyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-21(4-2)18(23)13-22-17-12-8-7-11-16(17)19(24)14-9-5-6-10-15(14)20(22)25/h5-12H,3-4,13H2,1-2H3