[4-[[[2-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C37H36N4O12
InChI: InChI=1/C37H36N4O12/c1-46-28-15-24(16-29(47-2)34(28)50-5)36(44)52-26-11-7-22(8-12-26)20-38-40-32(42)19-33(43)41-39-21-23-9-13-27(14-10-23)53-37(45)25-17-30(48-3)35(51-6)31(18-25)49-4/h7-18,20-21H,19H2,1-6H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey: InChIKey=ZAOSVACOYYNIDY-IHBONYPBCA
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC=C(C=C3)OC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
[4-[[[2-[[[4-(3,4,5-trimethoxybenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499563
PubChem ID 6622982
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