Identification
Name |
Hazaleamide |
Synonyms |
(2E,4E,8Z,11Z)-N-Isobutyltetradeca-2,4,8,11-Tetraenamide; 2,4,8,11-Tetradecatetraenamide, N-(2-Methylpropyl)-, (E,E,Z,Z)-; Hazaleamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H29NO |
Molecular Weight |
275.43 |
CAS Registry Number |
81427-15-8 |
SMILES |
C(NC(/C=C/C=C/CC\C=C/C\C=C/CC)=O)C(C)C |
InChI |
1S/C18H29NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-18(20)19-16-17(2)3/h5-6,8-9,12-15,17H,4,7,10-11,16H2,1-3H3,(H,19,20)/b6-5-,9-8-,13-12+,15-14+ |
InChIKey |
YFRGJIVWBMOBIT-GTDPEVRFSA-N |
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