N-[(E)-3-cyano-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E)-3-cyano-4-ethoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]-N-phenyl-ethanamide Openeye Name: N-[(E)-3-cyano-4-ethoxy-4-hydroxy-2-oxo-but-3-enyl]-N-phenyl-acetamide CAS Name: N-[(E)-3-cyano-4-ethoxy-4-hydroxy-2-oxobut-3-enyl]-N-phenylacetamide IUPAC Name: N-[(E)-3-cyano-4-ethoxy-4-hydroxy-2-oxobut-3-enyl]-N-phenylacetamide Traditional Name: N-[(E)-3-cyano-4-ethoxy-4-hydroxy-2-keto-but-3-enyl]-N-phenyl-acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4/c1-3-21-15(20)13(9-16)14(19)10-17(11(2)18)12-7-5-4-6-8-12/h4-8,20H,3,10H2,1-2H3/b15-13+