N,N'-bis[(2,3-dimethoxyphenyl)methylideneamino]octanediamide
Molecular Formula:
C26H34N4O6
InChI: InChI=1/C26H34N4O6/c1-33-21-13-9-11-19(25(21)35-3)17-27-29-23(31)15-7-5-6-8-16-24(32)30-28-18-20-12-10-14-22(34-2)26(20)36-4/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,29,31)(H,30,32)/f/h29-30H
InChIKey: InChIKey=NCCWIENKIIKFHE-CYSPOYASCG
SMILES: COC1=CC=CC(=C1OC)C=NNC(=O)CCCCCCC(=O)NN=CC2=C(C(=CC=C2)OC)OC
Names:
N,N'-bis[(2,3-dimethoxyphenyl)methylideneamino]octanediamide
Registries:
PubChem CID 4091151
PubChem ID 6010241
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