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

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-methyl-ethanamide Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N-methyl-acetamide CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)-N-methylacetamide IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N-methylacetamide Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)-N-methyl-acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-18-15(20)10-19-14-9-5-4-8-13(14)16(21)11-6-2-3-7-12(11)17(19)22/h2-9H,10H2,1H3,(H,18,20)