[3-[[(4-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate

Systemtic Name: [3-[[(4-bromophenyl)carbonylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Openeye Name: [3-[[(4-bromobenzoyl)hydrazono]methyl]phenyl] 3,4,5-trimethoxybenzoate CAS Name: 3,4,5-trimethoxybenzoic acid [3-[[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[(4-bromobenzoyl)hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate Traditional Name: 3,4,5-trimethoxybenzoic acid [3-[[(4-bromobenzoyl)hydrazono]methyl]phenyl] ester Formula: C24H21BrN2O6 MolecularWeight: 513.33734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O6/c1-30-20-12-17(13-21(31-2)22(20)32-3)24(29)33-19-6-4-5-15(11-19)14-26-27-23(28)16-7-9-18(25)10-8-16/h4-14H,1-3H3,(H,27,28)