(E)-2-cyano-3-methyl-N-(2-methylphenyl)pent-2-enamide

Systemtic Name: (E)-2-cyano-3-methyl-N-(2-methylphenyl)pent-2-enamide Openeye Name: (E)-2-cyano-3-methyl-N-(o-tolyl)pent-2-enamide CAS Name: (E)-2-cyano-3-methyl-N-(2-methylphenyl)-2-pentenamide IUPAC Name: (E)-2-cyano-3-methyl-N-(2-methylphenyl)pent-2-enamide Traditional Name: (E)-2-cyano-3-methyl-N-(o-tolyl)pent-2-enamide Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C#N)C(=O)NC1=CC=CC=C1C)C

Isomeric SMILES

CC/C(=C(\C#N)/C(=O)NC1=CC=CC=C1C)/C

InChI

InChI=1S/C14H16N2O/c1-4-10(2)12(9-15)14(17)16-13-8-6-5-7-11(13)3/h5-8H,4H2,1-3H3,(H,16,17)/b12-10+