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

Systemtic Name: ethyl 2-[2-bromanyl-6-methoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C23H21BrN2O6 MolecularWeight: 501.32664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C23H21BrN2O6/c1-3-31-21(28)13-32-22-18(24)8-14(9-20(22)30-2)12-25-26-23(29)17-10-15-6-4-5-7-16(15)11-19(17)27/h4-12,27H,3,13H2,1-2H3,(H,26,29)