(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-o-phenetyl-acrylamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H20N2O4/c1-3-25-17-7-5-4-6-16(17)22-20(23)11-9-15-8-10-18(26-13-12-21)19(14-15)24-2/h4-11,14H,3,13H2,1-2H3,(H,22,23)/b11-9+