[2-ethoxy-4-[[5-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C44H50N4O14
InChI: InChI=1/C44H50N4O14/c1-9-59-33-19-27(15-17-31(33)61-43(51)29-21-35(53-3)41(57-7)36(22-29)54-4)25-45-47-39(49)13-11-12-14-40(50)48-46-26-28-16-18-32(34(20-28)60-10-2)62-44(52)30-23-37(55-5)42(58-8)38(24-30)56-6/h15-26H,9-14H2,1-8H3,(H,47,49)(H,48,50)/f/h47-48H
InChIKey: InChIKey=AQEKGGDOKFWJSY-WFSYQJDGCD
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)OC)OCC)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[2-ethoxy-4-[[5-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497551
PubChem ID 6620740
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