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

Systemtic Name: 2-(cyanomethyl)-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(cyanomethyl)-N-(o-tolyl)-3-oxo-butanamide CAS Name: 2-(cyanomethyl)-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: 2-(cyanomethyl)-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: 2-(cyanomethyl)-3-keto-N-(o-tolyl)butyramide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(CC#N)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(CC#N)C(=O)C

InChI

InChI=1S/C13H14N2O2/c1-9-5-3-4-6-12(9)15-13(17)11(7-8-14)10(2)16/h3-6,11H,7H2,1-2H3,(H,15,17)