Identification
| Name |
4-Chloro-alpha,beta-Dimethyl-N-(2-Propynyl)Cinnamamide |
| Synonyms |
(E)-3-(4-Chlorophenyl)-2-Methyl-N-Prop-2-Ynyl-But-2-Enamide; (E)-3-(4-Chlorophenyl)-2-Methyl-N-Propargyl-But-2-Enamide; 2-Butenamide, 3-(4-Chlorophenyl)-2-Methyl-N-2-Propynyl-, (E)- |
|
| Molecular Structure |
 |
| Molecular Formula |
C14H14ClNO |
| Molecular Weight |
247.72 |
| CAS Registry Number |
60548-39-2 |
| SMILES |
C1=C(C(=C(C(NCC#C)=O)\C)/C)C=CC(=C1)Cl |
| InChI |
1S/C14H14ClNO/c1-4-9-16-14(17)11(3)10(2)12-5-7-13(15)8-6-12/h1,5-8H,9H2,2-3H3,(H,16,17)/b11-10+ |
| InChIKey |
BNDUZVKWQCXJFV-ZHACJKMWSA-N |
|