[3-[[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[[2-(4-bromanylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-(4-bromophenoxy)acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[[[2-(4-bromophenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H23BrN2O7 MolecularWeight: 543.36332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H23BrN2O7/c1-31-21-12-17(13-22(32-2)24(21)33-3)25(30)35-20-6-4-5-16(11-20)14-27-28-23(29)15-34-19-9-7-18(26)8-10-19/h4-14H,15H2,1-3H3,(H,28,29)