2-[2-methoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-(pyridin-4-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(E)-(pyridine-4-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(E)-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-(isonicotinoylhydrazono)methyl]-2-methoxy-phenoxy]acetic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=NC=C2)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=NC=C2)OCC(=O)O

InChI

InChI=1S/C16H15N3O5/c1-23-14-8-11(2-3-13(14)24-10-15(20)21)9-18-19-16(22)12-4-6-17-7-5-12/h2-9H,10H2,1H3,(H,19,22)(H,20,21)/b18-9+