[2-ethoxy-4-[[8-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C47H56N4O14
InChI: InChI=1/C47H56N4O14/c1-9-62-36-22-30(18-20-34(36)64-46(54)32-24-38(56-3)44(60-7)39(25-32)57-4)28-48-50-42(52)16-14-12-11-13-15-17-43(53)51-49-29-31-19-21-35(37(23-31)63-10-2)65-47(55)33-26-40(58-5)45(61-8)41(27-33)59-6/h18-29H,9-17H2,1-8H3,(H,50,52)(H,51,53)/f/h50-51H
InChIKey: InChIKey=FVSLVBXDBRJHPG-UFPPRFCCCO
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCCCCC(=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-[[8-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497552
PubChem ID 6620741
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