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[4-[(E)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

[4-[(E)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate

Systemtic Name:[4-[(E)-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] 4-bromanylbenzoate
Openeye Name:[4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] 4-bromobenzoate
CAS Name:4-bromobenzoic acid [4-[(E)-[[1-oxo-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 4-bromobenzoate
Traditional Name:4-bromobenzoic acid [4-[(E)-[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazono]methyl]phenyl] ester
Formula: C26H24BrN3O7
MolecularWeight: 570.38866
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C26H24BrN3O7/c1-34-21-12-18(13-22(35-2)24(21)36-3)25(32)28-15-23(31)30-29-14-16-4-10-20(11-5-16)37-26(33)17-6-8-19(27)9-7-17/h4-14H,15H2,1-3H3,(H,28,32)(H,30,31)/b29-14+


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