ethyl (3E)-2-oxidanylidene-3-(phenylcarbamoylhydrazinylidene)butanoate

Systemtic Name: ethyl (3E)-2-oxidanylidene-3-(phenylcarbamoylhydrazinylidene)butanoate Openeye Name: ethyl (3E)-2-oxo-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-oxobutanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-oxo-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (3E)-2-keto-3-(phenylcarbamoylhydrazono)butyric acid ethyl ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C(=NNC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4/c1-3-20-12(18)11(17)9(2)15-16-13(19)14-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,14,16,19)/b15-9+