methyl 2-[2-bromanyl-6-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C22H19BrN2O6 MolecularWeight: 487.30006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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