2-[5-bromanyl-2-methoxy-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-2-methoxy-4-[(Z)-[(2-oxidanyl-2,2-diphenyl-ethanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(Z)-[(2-hydroxy-2,2-diphenyl-acetyl)hydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-[(2-hydroxy-1-oxo-2,2-diphenylethyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(Z)-[(2-hydroxy-2,2-diphenylacetyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(Z)-(benziloylhydrazono)methyl]-5-bromo-2-methoxy-phenoxy]acetate Formula: C24H20BrN2O6- MolecularWeight: 512.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N\NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC(=O)[O-]

InChI

InChI=1S/C24H21BrN2O6/c1-32-20-12-16(19(25)13-21(20)33-15-22(28)29)14-26-27-23(30)24(31,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,31H,15H2,1H3,(H,27,30)(H,28,29)/p-1/b26-14-