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[4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-tert-butylbenzoate

[4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-tert-butylbenzoate

Systemtic Name:[4-[[2-(2-bromanyl-4,6-dimethyl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-tert-butylbenzoate
Openeye Name:[4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-tert-butylbenzoate
CAS Name:4-tert-butylbenzoic acid [4-[[[2-(2-bromo-4,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[4-[[[2-(2-bromo-4,6-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-tert-butylbenzoate
Traditional Name:4-tert-butylbenzoic acid [4-[[[2-(2-bromo-4,6-dimethyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester
Formula: C28H29BrN2O4
MolecularWeight: 537.44486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(C)(C)C)C


InChI

InChI=1S/C28H29BrN2O4/c1-18-14-19(2)26(24(29)15-18)34-17-25(32)31-30-16-20-6-12-23(13-7-20)35-27(33)21-8-10-22(11-9-21)28(3,4)5/h6-16H,17H2,1-5H3,(H,31,32)


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