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

Systemtic Name: 3-[[2-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 3-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoic acid CAS Name: 3-[[4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid IUPAC Name: 3-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2-methoxyphenoxy]methyl]benzoic acid Traditional Name: 3-[[4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-methoxy-phenoxy]methyl]benzoic acid Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC(=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC(=C4)C(=O)O

InChI

InChI=1S/C27H22N2O6/c1-34-25-12-17(9-10-24(25)35-16-18-5-4-8-21(11-18)27(32)33)15-28-29-26(31)22-13-19-6-2-3-7-20(19)14-23(22)30/h2-15,30H,16H2,1H3,(H,29,31)(H,32,33)