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

Systemtic Name: 2-(cyanomethyl)-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(cyanomethyl)-3-oxo-N-phenyl-butanamide CAS Name: 2-(cyanomethyl)-3-oxo-N-phenylbutanamide IUPAC Name: 2-(cyanomethyl)-3-oxo-N-phenylbutanamide Traditional Name: 2-(cyanomethyl)-3-keto-N-phenyl-butyramide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC#N)C(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)C(CC#N)C(=O)NC1=CC=CC=C1

InChI

InChI=1S/C12H12N2O2/c1-9(15)11(7-8-13)12(16)14-10-5-3-2-4-6-10/h2-6,11H,7H2,1H3,(H,14,16)