[4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C29H31N3O10
InChI: InChI=1/C29H31N3O10/c1-36-21-11-18(12-22(37-2)26(21)40-5)28(34)30-16-25(33)32-31-15-17-7-9-20(10-8-17)42-29(35)19-13-23(38-3)27(41-6)24(14-19)39-4/h7-15H,16H2,1-6H3,(H,30,34)(H,32,33)/f/h30,32H
InChIKey: InChIKey=UUKDFJJYTMAIPB-MTTPVDACCN
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Names:
[4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4500034
PubChem ID 6623522
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|