[3-[[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C33H40N2O7
InChI: InChI=1/C33H40N2O7/c1-32(2,3)21-33(4,5)24-12-14-25(15-13-24)41-20-29(36)35-34-19-22-10-9-11-26(16-22)42-31(37)23-17-27(38-6)30(40-8)28(18-23)39-7/h9-19H,20-21H2,1-8H3,(H,35,36)/f/h35H
InChIKey: InChIKey=OVRSTRRVADPWAH-CSKMVECVCG
SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[3-[[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 3095667
PubChem ID 6014498
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