[4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(4-bromobenzoyl)hydrazinylidene]methyl]-2-methoxyphenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-[(4-bromobenzoyl)hydrazono]methyl]-2-methoxy-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)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)Br)OC)OC

InChI

InChI=1S/C24H21BrN2O6/c1-30-19-11-7-17(13-22(19)32-3)24(29)33-20-10-4-15(12-21(20)31-2)14-26-27-23(28)16-5-8-18(25)9-6-16/h4-14H,1-3H3,(H,27,28)/b26-14+