[4-[[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate

Systemtic Name: [4-[[(3,4-dimethoxyphenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 2-bromanylbenzoate Openeye Name: [4-[[(3,4-dimethoxybenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[[(3,4-dimethoxybenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [2-methoxy-4-[(veratroylhydrazono)methyl]phenyl] ester Formula: C24H21BrN2O6 MolecularWeight: 513.33734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3Br)OC)OC

InChI

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