(E)-2-cyano-3-(2-methylphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methylphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(o-tolyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methylphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methylphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(o-tolyl)-N-phenethyl-acrylamide Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O/c1-15-7-5-6-10-17(15)13-18(14-20)19(22)21-12-11-16-8-3-2-4-9-16/h2-10,13H,11-12H2,1H3,(H,21,22)/b18-13+