(E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-methyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)N(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C21H22N2O3/c1-4-26-19-11-10-17(13-20(19)25-3)12-18(14-22)21(24)23(2)15-16-8-6-5-7-9-16/h5-13H,4,15H2,1-3H3/b18-12+