N-(2-cyano-4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyano-4,4-dimethyl-3-oxidanylidene-cyclopenten-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2-cyano-4,4-dimethyl-3-oxo-cyclopenten-1-yl)-N-phenyl-acetamide CAS Name: N-(2-cyano-4,4-dimethyl-3-oxo-1-cyclopentenyl)-N-phenylacetamide IUPAC Name: N-(2-cyano-4,4-dimethyl-3-oxocyclopenten-1-yl)-N-phenylacetamide Traditional Name: N-(2-cyano-3-keto-4,4-dimethyl-cyclopenten-1-yl)-N-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11(19)18(12-7-5-4-6-8-12)14-9-16(2,3)15(20)13(14)10-17/h4-8H,9H2,1-3H3