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

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-o-phenetyl-3-p-phenetyl-acrylamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C20H20N2O3/c1-3-24-17-11-9-15(10-12-17)13-16(14-21)20(23)22-18-7-5-6-8-19(18)25-4-2/h5-13H,3-4H2,1-2H3,(H,22,23)/b16-13+