(Z)-2-cyano-3-(2-ethoxyphenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-ethoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-o-phenetyl-N-phenethyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-2-24-19-11-7-6-10-17(19)14-18(15-21)20(23)22-13-12-16-8-4-3-5-9-16/h3-11,14H,2,12-13H2,1H3,(H,22,23)/b18-14-