ethyl (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(3,4,5-trimethoxybenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C16H20N2O7 MolecularWeight: 352.3392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H20N2O7/c1-5-25-14(20)7-6-13(19)17-18-16(21)10-8-11(22-2)15(24-4)12(9-10)23-3/h6-9H,5H2,1-4H3,(H,17,19)(H,18,21)/b7-6+