(Z)-2-cyano-3-(3-methoxyphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(3-methoxyphenyl)-N-phenethyl-acrylamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O2/c1-23-18-9-5-8-16(13-18)12-17(14-20)19(22)21-11-10-15-6-3-2-4-7-15/h2-9,12-13H,10-11H2,1H3,(H,21,22)/b17-12-