N,N'-bis[1-(4-propylphenyl)ethylideneamino]octanediamide
Molecular Formula:
C
30
H
42
N
4
O
2
InChI:
InChI=1/C30H42N4O2/c1-5-11-25-15-19-27(20-16-25)23(3)31-33-29(35)13-9-7-8-10-14-30(36)34-32-24(4)28-21-17-26(12-6-2)18-22-28/h15-22H,5-14H2,1-4H3,(H,33,35)(H,34,36)/b31-23+,32-24+/f/h33-34H
InChIKey:
InChIKey=RNYGAQDPWKOSGI-LORBCSHODK
SMILES:
CCCC1=CC=C(C=C1)C(=NNC(=O)CCCCCCC(=O)NN=C(C)C2=CC=C(C=C2)CCC)C
Names:
N,N'-bis[1-(4-propylphenyl)ethylideneamino]octanediamide
Registries:
PubChem CID 9605491
PubChem ID 11578645
