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

Systemtic Name: ethyl 2-[5-bromanyl-2-ethoxy-4-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-ethoxy-4-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-2-ethoxy-4-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C24H23BrN2O6 MolecularWeight: 515.35322

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O6/c1-3-31-21-11-17(19(25)12-22(21)33-14-23(29)32-4-2)13-26-27-24(30)18-9-15-7-5-6-8-16(15)10-20(18)28/h5-13,28H,3-4,14H2,1-2H3,(H,27,30)