[4-[[8-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
45
H
52
N
4
O
12
InChI:
InChI=1/C45H52N4O12/c1-7-58-40-24-30(16-20-36(40)60-44(52)32-18-22-34(54-3)38(26-32)56-5)28-46-48-42(50)14-12-10-9-11-13-15-43(51)49-47-29-31-17-21-37(41(25-31)59-8-2)61-45(53)33-19-23-35(55-4)39(27-33)57-6/h16-29H,7-15H2,1-6H3,(H,48,50)(H,49,51)/f/h48-49H
InChIKey:
InChIKey=VNNKZYZNLREAGW-GMPCDCHFCF
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OCC)OC(=O)C4=CC(=C(C=C4)OC)OC
Names:
[4-[[8-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4496817
PubChem ID 6619955