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

Systemtic Name: 4-[[4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoic acid Openeye Name: 4-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid IUPAC Name: 4-[[4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid Traditional Name: 4-[[4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C26H20N2O5/c29-24-14-21-4-2-1-3-20(21)13-23(24)25(30)28-27-15-17-7-11-22(12-8-17)33-16-18-5-9-19(10-6-18)26(31)32/h1-15,29H,16H2,(H,28,30)(H,31,32)