Molecular Formula: C28H38N4O6
InChIKey: InChIKey=OTWAMIYNYQEQJW-WUSLAWIHCU
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)CCCCCCCCC(=O)NN=CC2=CC(=C(C=C2)OC)OC)OC
Names:
NSC205618
N,N'-bis[(3,4-dimethoxyphenyl)methylideneamino]decanediamide
Registries:
PubChem CID 307509
PubChem ID 125026