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

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N,N-dimethyl-acetamide CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)-N,N-dimethylacetamide IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N,N-dimethylacetamide Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)-N,N-dimethyl-acetamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-19(2)16(21)11-20-15-10-6-5-9-14(15)17(22)12-7-3-4-8-13(12)18(20)23/h3-10H,11H2,1-2H3