N-(2-cyano-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyano-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyano-5,5-dimethyl-3-oxo-cyclohexen-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyano-5,5-dimethyl-3-oxo-1-cyclohexenyl)-N-phenylacetamide IUPAC Name: N-(2-cyano-5,5-dimethyl-3-oxocyclohexen-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyano-3-keto-5,5-dimethyl-cyclohexen-1-yl)-N-phenyl-acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(C(=O)CC(C1)(C)C)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=C(C(=O)CC(C1)(C)C)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-12(20)19(13-7-5-4-6-8-13)15-9-17(2,3)10-16(21)14(15)11-18/h4-8H,9-10H2,1-3H3