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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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