Identification
Name |
N-(2-Ethyl-2-Hexenylidene)-1-Heneicosanamine |
Synonyms |
(E)-2-Ethyl-N-Henicosyl-Hex-2-En-1-Imine; [(E)-2-Ethylhex-2-Enylidene]-Henicosyl-Amine; 1-Heneicosanamine, N-(2-Ethyl-2-Hexenylidene)- |
|
Molecular Structure |
 |
Molecular Formula |
C29H57N |
Molecular Weight |
419.78 |
CAS Registry Number |
101023-74-9 |
SMILES |
C(\C(C=NCCCCCCCCCCCCCCCCCCCCC)=C/CCC)C |
InChI |
1S/C29H57N/c1-4-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-27-30-28-29(6-3)26-8-5-2/h26,28H,4-25,27H2,1-3H3/b29-26+,30-28? |
InChIKey |
YLMMFDJRFDAPIX-GEUXGTEGSA-N |
|