ethyl (2E)-2-[(4-acetamido-2,5-dimethoxy-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(4-acetamido-2,5-dimethoxy-phenyl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(4-acetamido-2,5-dimethoxy-phenyl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(4-acetamido-2,5-dimethoxyphenyl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-acetamido-2,5-dimethoxyphenyl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-2-[(4-acetamido-2,5-dimethoxy-phenyl)hydrazono]-3-keto-butyric acid ethyl ester Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C(C(=C1)OC)NC(=O)C)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O6/c1-6-25-16(22)15(9(2)20)19-18-12-8-13(23-4)11(17-10(3)21)7-14(12)24-5/h7-8,18H,6H2,1-5H3,(H,17,21)/b19-15+