ethyl 4-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[2-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-4-oxo-butanoate CAS Name: 4-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-4-oxobutanoate Traditional Name: 4-[N'-(4-ethoxy-3-methoxy-benzoyl)hydrazino]-4-keto-butyric acid ethyl ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)OCC)OC

InChI

InChI=1S/C16H22N2O6/c1-4-23-12-7-6-11(10-13(12)22-3)16(21)18-17-14(19)8-9-15(20)24-5-2/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,19)(H,18,21)