(E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-2-29-23-12-8-19(9-13-23)16-21(17-26)25(28)27-22-10-14-24(15-11-22)30-18-20-6-4-3-5-7-20/h3-16H,2,18H2,1H3,(H,27,28)/b21-16+