4-[[2-ethoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]-6-prop-2-enyl-phenoxy]methyl]benzoic acid

Systemtic Name: 4-[[2-ethoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]-6-prop-2-enyl-phenoxy]methyl]benzoic acid Openeye Name: 4-[[2-allyl-6-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoic acid CAS Name: 4-[[2-ethoxy-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid IUPAC Name: 4-[[2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-6-prop-2-enylphenoxy]methyl]benzoic acid Traditional Name: 4-[[2-allyl-6-ethoxy-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]methyl]benzoic acid Formula: C31H28N2O6 MolecularWeight: 524.56382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C(=O)O)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C31H28N2O6/c1-3-7-25-14-21(18-32-33-30(35)26-16-23-8-5-6-9-24(23)17-27(26)34)15-28(38-4-2)29(25)39-19-20-10-12-22(13-11-20)31(36)37/h3,5-6,8-18,34H,1,4,7,19H2,2H3,(H,33,35)(H,36,37)