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

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethylphenyl)-N-p-phenetyl-acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H20N2O2/c1-3-15-5-7-16(8-6-15)13-17(14-21)20(23)22-18-9-11-19(12-10-18)24-4-2/h5-13H,3-4H2,1-2H3,(H,22,23)/b17-13+