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

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N-isopropyl-acetamide CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)-N-propan-2-ylacetamide IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)-N-isopropyl-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-12(2)20-17(22)11-21-16-10-6-5-9-15(16)18(23)13-7-3-4-8-14(13)19(21)24/h3-10,12H,11H2,1-2H3,(H,20,22)