[4-[[5-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C40H42N4O12
InChI: InChI=1/C40H42N4O12/c1-49-31-19-27(20-32(50-2)37(31)53-5)39(47)55-29-15-11-25(12-16-29)23-41-43-35(45)9-7-8-10-36(46)44-42-24-26-13-17-30(18-14-26)56-40(48)28-21-33(51-3)38(54-6)34(22-28)52-4/h11-24H,7-10H2,1-6H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey: InChIKey=YMZWGEOFSLITKW-MYFIFYGHCG
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[4-[[5-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]pentanoylhydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499724
PubChem ID 6623174
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