[4-[[5-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C
40
H
42
N
4
O
12
InChI:
InChI=1/C40H42N4O12/c1-49-29-17-13-27(21-35(29)53-5)39(47)55-31-15-11-25(19-33(31)51-3)23-41-43-37(45)9-7-8-10-38(46)44-42-24-26-12-16-32(34(20-26)52-4)56-40(48)28-14-18-30(50-2)36(22-28)54-6/h11-24H,7-10H2,1-6H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=RCKBIATVNOTQED-MYFIFYGHCV
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
[4-[[5-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4498135
PubChem ID 6621418