(Z)-2-cyano-3-(4-ethoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-N-phenyl-3-p-phenetyl-acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H16N2O2/c1-2-22-17-10-8-14(9-11-17)12-15(13-19)18(21)20-16-6-4-3-5-7-16/h3-12H,2H2,1H3,(H,20,21)/b15-12-