ethyl (2E)-2-[(3,5-diaminocarbonylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(3,5-diaminocarbonylphenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(3,5-dicarbamoylphenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(3,5-dicarbamoylphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(3,5-dicarbamoylphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(3,5-dicarbamoylphenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C14H16N4O5 MolecularWeight: 320.30064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O5/c1-3-23-14(22)11(7(2)19)18-17-10-5-8(12(15)20)4-9(6-10)13(16)21/h4-6,17H,3H2,1-2H3,(H2,15,20)(H2,16,21)/b18-11+