3-[[4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid

Systemtic Name: 3-[[4-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C24H22N2O6/c1-30-21-11-19(12-22(13-21)31-2)23(27)26-25-14-16-6-8-20(9-7-16)32-15-17-4-3-5-18(10-17)24(28)29/h3-14H,15H2,1-2H3,(H,26,27)(H,28,29)