[4-[[9-[[(4-benzoyloxy-3-methoxy-phenyl)methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Molecular Formula:
C40H42N4O8
InChI: InChI=1/C40H42N4O8/c1-49-35-25-29(21-23-33(35)51-39(47)31-15-9-7-10-16-31)27-41-43-37(45)19-13-5-3-4-6-14-20-38(46)44-42-28-30-22-24-34(36(26-30)50-2)52-40(48)32-17-11-8-12-18-32/h7-12,15-18,21-28H,3-6,13-14,19-20H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey: InChIKey=HJRPVORWJONIKJ-MYFIFYGHCH
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CCCCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OC)OC(=O)C4=CC=CC=C4
Names:
[4-[[9-[[(4-benzoyloxy-3-methoxy-phenyl)methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]-2-methoxy-phenyl] benzoate
Registries:
PubChem CID 4460382
PubChem ID 6574795
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|