N,N'-bis[1-(2,4-dimethylphenyl)ethylideneamino]octanediamide

Molecular Formula: C28H38N4O2


InChI: InChI=1/C28H38N4O2/c1-19-13-15-25(21(3)17-19)23(5)29-31-27(33)11-9-7-8-10-12-28(34)32-30-24(6)26-16-14-20(2)18-22(26)4/h13-18H,7-12H2,1-6H3,(H,31,33)(H,32,34)/b29-23+,30-24+/f/h31-32H

InChIKey: InChIKey=UNJXHOMYTWGSGL-ZKAXGSDMDL
SMILES: CC1=CC(=C(C=C1)C(=NNC(=O)CCCCCCC(=O)NN=C(C)C2=C(C=C(C=C2)C)C)C)C

Names:
    N,N'-bis[1-(2,4-dimethylphenyl)ethylideneamino]octanediamide

Registries:
    PubChem CID 9612806
    PubChem ID 11595856