N-(2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)ethanamide

Systemtic Name: N-(2-benzo[b][1]benzazepin-11-yl-2-oxidanylidene-ethyl)ethanamide Openeye Name: N-(2-benzo[b][1]benzazepin-11-yl-2-oxo-ethyl)acetamide CAS Name: N-[2-(11-benzo[b][1]benzazepinyl)-2-oxoethyl]acetamide IUPAC Name: N-(2-benzo[b][1]benzazepin-11-yl-2-oxoethyl)acetamide Traditional Name: N-(2-benzo[b][1]benzazepin-11-yl-2-keto-ethyl)acetamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

Isomeric SMILES

CC(=O)NCC(=O)N1C2=CC=CC=C2C=CC3=CC=CC=C31

InChI

InChI=1S/C18H16N2O2/c1-13(21)19-12-18(22)20-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)20/h2-11H,12H2,1H3,(H,19,21)