Identification
Name |
alpha,beta-Dimethyl-N-(2-Propynyl)Cinnamamide |
Synonyms |
(E)-2-Methyl-3-Phenyl-N-Prop-2-Ynyl-But-2-Enamide; (E)-2-Methyl-3-Phenyl-N-Propargyl-But-2-Enamide; 2-Butenamide, 2-Methyl-3-Phenyl-N-2-Propynyl-, (E)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H15NO |
Molecular Weight |
213.28 |
CAS Registry Number |
56604-92-3 |
SMILES |
C1=C(C(=C(C(NCC#C)=O)\C)/C)C=CC=C1 |
InChI |
1S/C14H15NO/c1-4-10-15-14(16)12(3)11(2)13-8-6-5-7-9-13/h1,5-9H,10H2,2-3H3,(H,15,16)/b12-11+ |
InChIKey |
LEHGCEPMNDWJMX-VAWYXSNFSA-N |
|