(E)-2-cyano-3-ethoxy-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-3-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-ethoxy-3-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-3-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-ethoxy-3-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-ethoxy-3-phenyl-acrylamide Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-2-16-11(10(8-13)12(14)15)9-6-4-3-5-7-9/h3-7H,2H2,1H3,(H2,14,15)/b11-10+