2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide

Systemtic Name: 2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: 2-(11-methylene-6-oxo-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: 2-(11-methylene-6-oxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: 2-(11-methylidene-6-oxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: 2-(6-keto-11-methylene-benzo[c][1]benzazepin-5-yl)acetamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)N

InChI

InChI=1S/C17H14N2O2/c1-11-12-6-2-3-8-14(12)17(21)19(10-16(18)20)15-9-5-4-7-13(11)15/h2-9H,1,10H2,(H2,18,20)