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

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amoxyphenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC)/C#N

InChI

InChI=1S/C23H26N2O3/c1-3-5-6-15-28-22-13-9-20(10-14-22)25-23(26)19(17-24)16-18-7-11-21(12-8-18)27-4-2/h7-14,16H,3-6,15H2,1-2H3,(H,25,26)/b19-16+