N-(2-cyanoethyl)-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: N-(2-cyanoethyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: N-(2-cyanoethyl)-3-oxo-N-phenyl-butanamide CAS Name: N-(2-cyanoethyl)-3-oxo-N-phenylbutanamide IUPAC Name: N-(2-cyanoethyl)-3-oxo-N-phenylbutanamide Traditional Name: N-(2-cyanoethyl)-3-keto-N-phenyl-butyramide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N(CCC#N)C1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)N(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C13H14N2O2/c1-11(16)10-13(17)15(9-5-8-14)12-6-3-2-4-7-12/h2-4,6-7H,5,9-10H2,1H3