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

Systemtic Name: 2-[2-ethoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-ethoxy-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-ethoxy-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)O

InChI

InChI=1S/C22H20N2O6/c1-2-29-20-9-14(7-8-19(20)30-13-21(26)27)12-23-24-22(28)17-10-15-5-3-4-6-16(15)11-18(17)25/h3-12,25H,2,13H2,1H3,(H,24,28)(H,26,27)