[4-[[8-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
41
H
44
N
4
O
10
InChI:
InChI=1/C41H44N4O10/c1-50-34-22-16-30(24-36(34)52-3)40(48)54-32-18-12-28(13-19-32)26-42-44-38(46)10-8-6-5-7-9-11-39(47)45-43-27-29-14-20-33(21-15-29)55-41(49)31-17-23-35(51-2)37(25-31)53-4/h12-27H,5-11H2,1-4H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=HCTMQKFRPXDQQE-XRZOXXFICC
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCCCCCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC
Names:
[4-[[8-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4499209
PubChem ID 6622585