ethyl (2E)-2-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(5-methyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(2-hydroxy-5-methylphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(2-hydroxy-5-methyl-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=CC(=C1)C)O)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=CC(=C1)C)O)/C(=O)C

InChI

InChI=1S/C13H16N2O4/c1-4-19-13(18)12(9(3)16)15-14-10-7-8(2)5-6-11(10)17/h5-7,14,17H,4H2,1-3H3/b15-12+