2-[4-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[(2,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[4-[[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[[(2,4-dimethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-[[(2,4-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-24-14-7-8-15(16(9-14)25-2)18(23)20-19-10-12-3-5-13(6-4-12)26-11-17(21)22/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)