[2-ethoxy-4-[[4-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C43H48N4O14
InChI: InChI=1/C43H48N4O14/c1-9-58-32-18-26(14-16-30(32)60-42(50)28-20-34(52-3)40(56-7)35(21-28)53-4)24-44-46-38(48)12-11-13-39(49)47-45-25-27-15-17-31(33(19-27)59-10-2)61-43(51)29-22-36(54-5)41(57-8)37(23-29)55-6/h14-25H,9-13H2,1-8H3,(H,46,48)(H,47,49)/f/h46-47H
InChIKey: InChIKey=ZDIKBWTXDHJAKE-ZZNLRWNBCI
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCC(=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-[[4-[[[3-ethoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4497550
PubChem ID 6620739
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