4-[[1-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid

Systemtic Name: 4-[[1-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Openeye Name: 4-[[1-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2-naphthyl]oxymethyl]benzoic acid CAS Name: 4-[[1-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxymethyl]benzoic acid IUPAC Name: 4-[[1-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]naphthalen-2-yl]oxymethyl]benzoic acid Traditional Name: 4-[[1-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2-naphthoxy]methyl]benzoic acid Formula: C30H22N2O5 MolecularWeight: 490.50608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=C(C=C5)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCC5=CC=C(C=C5)C(=O)O

InChI

InChI=1S/C30H22N2O5/c33-27-16-23-7-2-1-6-22(23)15-25(27)29(34)32-31-17-26-24-8-4-3-5-20(24)13-14-28(26)37-18-19-9-11-21(12-10-19)30(35)36/h1-17,33H,18H2,(H,32,34)(H,35,36)