2-[2-methoxy-4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(E)-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[4-[(E)-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[4-[(E)-[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[4-[(E)-[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-methoxy-phenoxy]acetic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)O

InChI

InChI=1S/C21H18N2O6/c1-28-19-8-13(6-7-18(19)29-12-20(25)26)11-22-23-21(27)16-9-14-4-2-3-5-15(14)10-17(16)24/h2-11,24H,12H2,1H3,(H,23,27)(H,25,26)/b22-11+