[3-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate

Systemtic Name: [3-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanoylhydrazinylidene]methyl]phenyl] 2-bromanylbenzoate Openeye Name: [3-[[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]hydrazono]methyl]phenyl] 2-bromobenzoate CAS Name: 2-bromobenzoic acid [3-[[[1-oxo-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 2-bromobenzoate Traditional Name: 2-bromobenzoic acid [3-[[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]hydrazono]methyl]phenyl] ester Formula: C30H33BrN2O4 MolecularWeight: 565.49802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33BrN2O4/c1-29(2,3)20-30(4,5)22-13-15-23(16-14-22)36-19-27(34)33-32-18-21-9-8-10-24(17-21)37-28(35)25-11-6-7-12-26(25)31/h6-18H,19-20H2,1-5H3,(H,33,34)