[4-[[8-[[(4-benzoyloxy-3-ethoxy-phenyl)methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Molecular Formula:
C41H44N4O8
InChI: InChI=1/C41H44N4O8/c1-3-50-36-26-30(22-24-34(36)52-40(48)32-16-10-8-11-17-32)28-42-44-38(46)20-14-6-5-7-15-21-39(47)45-43-29-31-23-25-35(37(27-31)51-4-2)53-41(49)33-18-12-9-13-19-33/h8-13,16-19,22-29H,3-7,14-15,20-21H2,1-2H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey: InChIKey=QICQVRBTEWSIGY-XRZOXXFICH
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)OC(=O)C4=CC=CC=C4
Names:
[4-[[8-[[(4-benzoyloxy-3-ethoxy-phenyl)methylideneamino]carbamoyl]octanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Registries:
PubChem CID 4496264
PubChem ID 6619365
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