[3-[[4-[[[3-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C39H40N4O12
InChI: InChI=1/C39H40N4O12/c1-48-30-18-26(19-31(49-2)36(30)52-5)38(46)54-28-12-7-10-24(16-28)22-40-42-34(44)14-9-15-35(45)43-41-23-25-11-8-13-29(17-25)55-39(47)27-20-32(50-3)37(53-6)33(21-27)51-4/h7-8,10-13,16-23H,9,14-15H2,1-6H3,(H,42,44)(H,43,45)/f/h42-43H
InChIKey: InChIKey=HQIFLTQGXXGFOJ-DBVKRTKPCJ
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[3-[[4-[[[3-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4490578
PubChem ID 6613112
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