[4-[[4-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
37
H
36
N
4
O
10
InChI:
InChI=1/C37H36N4O10/c1-46-30-18-12-26(20-32(30)48-3)36(44)50-28-14-8-24(9-15-28)22-38-40-34(42)6-5-7-35(43)41-39-23-25-10-16-29(17-11-25)51-37(45)27-13-19-31(47-2)33(21-27)49-4/h8-23H,5-7H2,1-4H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey:
InChIKey=FJPKWMYNRVDJKY-IHBONYPBCQ
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC
Names:
[4-[[4-[[[4-(3,4-dimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4499207
PubChem ID 6622583