Name | (Z)-N-Allyl-alpha,beta-Dimethyl-4-Methoxycinnamamide |
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Synonyms | (Z)-N-Allyl-3-(4-Methoxyphenyl)-2-Methyl-But-2-Enamide; (Z)-N-Allyl-3-(4-Methoxyphenyl)-2-Methylbut-2-Enamide; (Z)-3-(4-Methoxyphenyl)-2-Methyl-N-Prop-2-Enyl-But-2-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO2 |
Molecular Weight | 245.32 |
CAS Registry Number | 60548-52-9 |
SMILES | C1=C(C(=C(C(=O)NCC=C)/C)/C)C=CC(=C1)OC |
InChI | 1S/C15H19NO2/c1-5-10-16-15(17)12(3)11(2)13-6-8-14(18-4)9-7-13/h5-9H,1,10H2,2-4H3,(H,16,17)/b12-11- |
InChIKey | ACGWJTQJPVCLTG-QXMHVHEDSA-N |
Density | 1.017g/cm3 (Cal.) |
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Boiling point | 422.342°C at 760 mmHg (Cal.) |
Flash point | 209.225°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-Allyl-alpha,beta-Dimethyl-4-Methoxycinnamamide |