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

Systemtic Name: (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-p-phenetyl-acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-16-11-5-3-9(4-6-11)7-10(8-13)12(14)15/h3-7H,2H2,1H3,(H2,14,15)/b10-7-