[4-[[[2-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C37H36N4O12
InChI: InChI=1/C37H36N4O12/c1-46-26-13-9-24(17-32(26)50-5)36(44)52-28-11-7-22(15-30(28)48-3)20-38-40-34(42)19-35(43)41-39-21-23-8-12-29(31(16-23)49-4)53-37(45)25-10-14-27(47-2)33(18-25)51-6/h7-18,20-21H,19H2,1-6H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey: InChIKey=XNHIWPBNJUDCAY-IHBONYPBCY
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC
Names:
[4-[[[2-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4497999
PubChem ID 6621254
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