Identification
Name |
(Z)-alpha,beta-Dimethyl-N-(2-Propynyl)Cinnamamide |
Synonyms |
(Z)-2-Methyl-3-Phenyl-N-Prop-2-Ynyl-But-2-Enamide; (Z)-2-Methyl-3-Phenyl-N-Propargyl-But-2-Enamide; (Cis)-N-(2-Propynyl)-Alpha,Beta-Dimethylcinnamamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H15NO |
Molecular Weight |
213.28 |
CAS Registry Number |
56605-06-2 |
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-QXMHVHEDSA-N |
|