[4-[[[2-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Molecular Formula:
C39H40N4O12
InChI: InChI=1/C39H40N4O12/c1-7-52-34-17-24(9-13-30(34)54-38(46)26-11-15-28(48-3)32(19-26)50-5)22-40-42-36(44)21-37(45)43-41-23-25-10-14-31(35(18-25)53-8-2)55-39(47)27-12-16-29(49-4)33(20-27)51-6/h9-20,22-23H,7-8,21H2,1-6H3,(H,42,44)(H,43,45)/f/h42-43H
InChIKey: InChIKey=SWFFPBDOUKHRGL-DBVKRTKPCB
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OCC)OC(=O)C4=CC(=C(C=C4)OC)OC
Names:
[4-[[[2-[[[4-(3,4-dimethoxybenzoyl)oxy-3-ethoxy-phenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]-2-ethoxy-phenyl] 3,4-dimethoxybenzoate
Registries:
PubChem CID 4496813
PubChem ID 6619951
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