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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acrylamide Formula: C23H26N2O5 MolecularWeight: 410.46294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OCC#N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OCC#N)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-5-29-19-10-7-18(15-22(19)28-4)16-25(2)23(26)11-8-17-6-9-20(30-13-12-24)21(14-17)27-3/h6-11,14-15H,5,13,16H2,1-4H3/b11-8+