(Z)-2-cyano-3-(4-hexoxyphenyl)-N-methyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-hexoxyphenyl)-N-methyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-hexoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-hexoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-hexoxyphenyl)-N-methylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-hexoxyphenyl)-N-methyl-acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC

InChI

InChI=1S/C17H22N2O2/c1-3-4-5-6-11-21-16-9-7-14(8-10-16)12-15(13-18)17(20)19-2/h7-10,12H,3-6,11H2,1-2H3,(H,19,20)/b15-12-