(E)-2-cyano-3-ethoxy-4-phenyl-but-2-enamide

Systemtic Name: (E)-2-cyano-3-ethoxy-4-phenyl-but-2-enamide Openeye Name: (E)-2-cyano-3-ethoxy-4-phenyl-but-2-enamide CAS Name: (E)-2-cyano-3-ethoxy-4-phenyl-2-butenamide IUPAC Name: (E)-2-cyano-3-ethoxy-4-phenylbut-2-enamide Traditional Name: (E)-2-cyano-3-ethoxy-4-phenyl-but-2-enamide Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)N)CC1=CC=CC=C1

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)N)/CC1=CC=CC=C1

InChI

InChI=1S/C13H14N2O2/c1-2-17-12(11(9-14)13(15)16)8-10-6-4-3-5-7-10/h3-7H,2,8H2,1H3,(H2,15,16)/b12-11+