N-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-8-yl)ethanamide

Systemtic Name: N-(6-oxidanylidene-5,11-dihydrobenzo[c][1]benzazepin-8-yl)ethanamide Openeye Name: N-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)acetamide CAS Name: N-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)acetamide IUPAC Name: N-(6-oxo-5,11-dihydrobenzo[c][1]benzazepin-8-yl)acetamide Traditional Name: N-(6-keto-5,11-dihydrobenzo[c][1]benzazepin-8-yl)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(CC3=CC=CC=C3NC2=O)C=C1

Isomeric SMILES

CC(=O)NC1=CC2=C(CC3=CC=CC=C3NC2=O)C=C1

InChI

InChI=1S/C16H14N2O2/c1-10(19)17-13-7-6-11-8-12-4-2-3-5-15(12)18-16(20)14(11)9-13/h2-7,9H,8H2,1H3,(H,17,19)(H,18,20)