2-[5-bromanyl-2-ethoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[5-bromanyl-2-ethoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[5-bromo-2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[5-bromo-2-ethoxy-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[5-bromo-2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[5-bromo-2-ethoxy-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid Formula: C22H19BrN2O6 MolecularWeight: 487.30006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrN2O6/c1-2-30-19-9-15(17(23)10-20(19)31-12-21(27)28)11-24-25-22(29)16-7-13-5-3-4-6-14(13)8-18(16)26/h3-11,26H,2,12H2,1H3,(H,25,29)(H,27,28)