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

Systemtic Name: N-[(E)-3-cyano-4-methoxy-4-oxidanyl-2-oxidanylidene-but-3-enyl]benzamide Openeye Name: N-[(E)-3-cyano-4-hydroxy-4-methoxy-2-oxo-but-3-enyl]benzamide CAS Name: N-[(E)-3-cyano-4-hydroxy-4-methoxy-2-oxobut-3-enyl]benzamide IUPAC Name: N-[(E)-3-cyano-4-hydroxy-4-methoxy-2-oxobut-3-enyl]benzamide Traditional Name: N-[(E)-3-cyano-4-hydroxy-2-keto-4-methoxy-but-3-enyl]benzamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)CNC(=O)C1=CC=CC=C1)O

Isomeric SMILES

CO/C(=C(\C#N)/C(=O)CNC(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/C13H12N2O4/c1-19-13(18)10(7-14)11(16)8-15-12(17)9-5-3-2-4-6-9/h2-6,18H,8H2,1H3,(H,15,17)/b13-10+