N,N'-bis[1-(4-methylphenyl)ethylideneamino]octanediamide
Molecular Formula:
C
26
H
34
N
4
O
2
InChI:
InChI=1/C26H34N4O2/c1-19-11-15-23(16-12-19)21(3)27-29-25(31)9-7-5-6-8-10-26(32)30-28-22(4)24-17-13-20(2)14-18-24/h11-18H,5-10H2,1-4H3,(H,29,31)(H,30,32)/b27-21+,28-22+/f/h29-30H
InChIKey:
InChIKey=YFUWBNNHJOHECS-JCKKRAKBDI
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)CCCCCCC(=O)NN=C(C)C2=CC=C(C=C2)C)C
Names:
N,N'-bis[1-(4-methylphenyl)ethylideneamino]octanediamide
Registries:
PubChem CID 9614045
PubChem ID 11606592
