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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

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