methyl 2-[2-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)OC

InChI

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