2-[3-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[[(3,5-dimethoxyphenyl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[3-[[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[3-[[(3,5-dimethoxybenzoyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[3-[[(3,5-dimethoxybenzoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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