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 |
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