[4-[[5-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
42
H
46
N
4
O
12
InChI:
InChI=1/C42H46N4O12/c1-7-55-37-21-27(13-17-33(37)57-41(49)29-15-19-31(51-3)35(23-29)53-5)25-43-45-39(47)11-9-10-12-40(48)46-44-26-28-14-18-34(38(22-28)56-8-2)58-42(50)30-16-20-32(52-4)36(24-30)54-6/h13-26H,7-12H2,1-6H3,(H,45,47)(H,46,48)/f/h45-46H
InChIKey:
InChIKey=SYTXRWGBAVSQRQ-XAIUAXLWCE
SMILES:
CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCC(=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-[[5-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4496816
PubChem ID 6619954