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

Systemtic Name: N-[(E)-3-cyano-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]-N-methyl-ethanamide Openeye Name: N-[(E)-3-cyano-4-hydroxy-4-methoxy-2-oxo-but-3-enyl]-N-methyl-acetamide CAS Name: N-[(E)-3-cyano-4-hydroxy-4-methoxy-2-oxobut-3-enyl]-N-methylacetamide IUPAC Name: N-[(E)-3-cyano-4-hydroxy-4-methoxy-2-oxobut-3-enyl]-N-methylacetamide Traditional Name: N-[(E)-3-cyano-4-hydroxy-2-keto-4-methoxy-but-3-enyl]-N-methyl-acetamide Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-6(12)11(2)5-8(13)7(4-10)9(14)15-3/h14H,5H2,1-3H3/b9-7+