N,N'-bis[1-(4-cyclohexylphenyl)ethylideneamino]octanediamide
Molecular Formula:
C36H50N4O2
InChI: InChI=1/C36H50N4O2/c1-27(29-19-23-33(24-20-29)31-13-7-5-8-14-31)37-39-35(41)17-11-3-4-12-18-36(42)40-38-28(2)30-21-25-34(26-22-30)32-15-9-6-10-16-32/h19-26,31-32H,3-18H2,1-2H3,(H,39,41)(H,40,42)/b37-27+,38-28+/f/h39-40H
InChIKey: InChIKey=BABCGHBUBHADON-UCCYYPSZDE
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)C1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4CCCCC4
Names:
N,N'-bis[1-(4-cyclohexylphenyl)ethylideneamino]octanediamide
Registries:
PubChem CID 6043554
PubChem ID 11606976
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