[4-[[4-[[(4-benzoyloxy-3-ethoxy-phenyl)methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Molecular Formula:
C37H36N4O8
InChI: InChI=1/C37H36N4O8/c1-3-46-32-22-26(18-20-30(32)48-36(44)28-12-7-5-8-13-28)24-38-40-34(42)16-11-17-35(43)41-39-25-27-19-21-31(33(23-27)47-4-2)49-37(45)29-14-9-6-10-15-29/h5-10,12-15,18-25H,3-4,11,16-17H2,1-2H3,(H,40,42)(H,41,43)/f/h40-41H
InChIKey: InChIKey=MYOUDMINVHHBKH-IHBONYPBCV
SMILES: CCOC1=C(C=CC(=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=CC=C3)OCC)OC(=O)C4=CC=CC=C4
Names:
[4-[[4-[[(4-benzoyloxy-3-ethoxy-phenyl)methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]-2-ethoxy-phenyl] benzoate
Registries:
PubChem CID 4496262
PubChem ID 6619363
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