Identification
Name |
N-Allyl-alpha,beta,4-Trimethylcinnamamide |
Synonyms |
(E)-N-Allyl-2-Methyl-3-(4-Methylphenyl)But-2-Enamide; (E)-2-Methyl-3-(4-Methylphenyl)-N-Prop-2-Enyl-But-2-Enamide; 2-Butenamide, 2-Methyl-3-(4-Methylphenyl)-N-2-Propenyl-, (E)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H19NO |
Molecular Weight |
229.32 |
CAS Registry Number |
60548-36-9 |
SMILES |
C1=C(C(=C(C(=O)NCC=C)\C)/C)C=CC(=C1)C |
InChI |
1S/C15H19NO/c1-5-10-16-15(17)13(4)12(3)14-8-6-11(2)7-9-14/h5-9H,1,10H2,2-4H3,(H,16,17)/b13-12+ |
InChIKey |
USSPLFGFHXEMPX-OUKQBFOZSA-N |
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