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

Systemtic Name: N-cyclopropyl-2-(11-methylidene-6-oxidanylidene-benzo[c][1]benzazepin-5-yl)ethanamide Openeye Name: N-cyclopropyl-2-(11-methylene-6-oxo-benzo[c][1]benzazepin-5-yl)acetamide CAS Name: N-cyclopropyl-2-(11-methylene-6-oxo-5-benzo[c][1]benzazepinyl)acetamide IUPAC Name: N-cyclopropyl-2-(11-methylidene-6-oxobenzo[c][1]benzazepin-5-yl)acetamide Traditional Name: N-cyclopropyl-2-(6-keto-11-methylene-benzo[c][1]benzazepin-5-yl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)NC4CC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N(C3=CC=CC=C13)CC(=O)NC4CC4

InChI

InChI=1S/C20H18N2O2/c1-13-15-6-2-3-8-17(15)20(24)22(12-19(23)21-14-10-11-14)18-9-5-4-7-16(13)18/h2-9,14H,1,10-12H2,(H,21,23)