[4-bromanyl-2-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-bromanyl-2-[(E)-(2-phenoxyethanoylhydrazinylidene)methyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-bromo-2-[(E)-[(2-phenoxyacetyl)hydrazono]methyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[(1-oxo-2-phenoxyethyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[(2-phenoxyacetyl)hydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-bromo-2-[(E)-[(2-phenoxyacetyl)hydrazono]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)OC2=C(C=C(C=C2)Br)C=NNC(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C24H21BrN2O6/c1-30-21-10-8-16(13-22(21)31-2)24(29)33-20-11-9-18(25)12-17(20)14-26-27-23(28)15-32-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,27,28)/b26-14+