(E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxyphenyl)-N-[2-(4-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-[2-(4-methylphenoxy)ethyl]-3-p-phenetyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H22N2O3/c1-3-25-19-10-6-17(7-11-19)14-18(15-22)21(24)23-12-13-26-20-8-4-16(2)5-9-20/h4-11,14H,3,12-13H2,1-2H3,(H,23,24)/b18-14+