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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OCC)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OCC)/C#N

InChI

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