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

Systemtic Name: N-[(Z)-3-cyano-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]-N-phenyl-ethanamide Openeye Name: N-[(Z)-3-cyano-4-hydroxy-4-methoxy-2-oxo-but-3-enyl]-N-phenyl-acetamide CAS Name: N-[(Z)-3-cyano-4-hydroxy-4-methoxy-2-oxobut-3-enyl]-N-phenylacetamide IUPAC Name: N-[(Z)-3-cyano-4-hydroxy-4-methoxy-2-oxobut-3-enyl]-N-phenylacetamide Traditional Name: N-[(Z)-3-cyano-4-hydroxy-2-keto-4-methoxy-but-3-enyl]-N-phenyl-acetamide Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-10(17)16(11-6-4-3-5-7-11)9-13(18)12(8-15)14(19)20-2/h3-7,19H,9H2,1-2H3/b14-12-