(Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)but-2-enamide

Systemtic Name: (Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)but-2-enamide Openeye Name: (Z)-2-cyano-3-ethoxy-N-(o-tolyl)but-2-enamide CAS Name: (Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)-2-butenamide IUPAC Name: (Z)-2-cyano-3-ethoxy-N-(2-methylphenyl)but-2-enamide Traditional Name: (Z)-2-cyano-3-ethoxy-N-(o-tolyl)but-2-enamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-4-18-11(3)12(9-15)14(17)16-13-8-6-5-7-10(13)2/h5-8H,4H2,1-3H3,(H,16,17)/b12-11-