[3-[[9-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] benzoate
Molecular Formula:
C38H38N4O6
InChI: InChI=1/C38H38N4O6/c43-35(41-39-27-29-15-13-21-33(25-29)47-37(45)31-17-7-5-8-18-31)23-11-3-1-2-4-12-24-36(44)42-40-28-30-16-14-22-34(26-30)48-38(46)32-19-9-6-10-20-32/h5-10,13-22,25-28H,1-4,11-12,23-24H2,(H,41,43)(H,42,44)/f/h41-42H
InChIKey: InChIKey=QBWLJWZFWLVYAL-HCXDKFGHCK
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C=NNC(=O)CCCCCCCCC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC=CC=C4
Names:
[3-[[9-[[(3-benzoyloxyphenyl)methylideneamino]carbamoyl]nonanoylhydrazinylidene]methyl]phenyl] benzoate
Registries:
PubChem CID 4487614
PubChem ID 6609910
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