Formula |
C17H17NO3 |
IUPAC Name |
(e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide |
Molecular Mass |
283.322 g·mol−1 |
Heat of Formation |
-333.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.14 ± 1.08 D |
Volume |
349.98 Å 3 |
Surface Area |
320.41 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.61 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]acrylamide
- (e)-3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- 2-propenamide, 3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-
- 2-propenamide, 3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]-, (2e)-
- 3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]acrylamide
- 3-(4-hydroxyphenyl)-n-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- acon1_001913
- cinnamamide, p-hydroxy-n-(p-hydroxyphenethyl)-
- n-trans-coumaroyltyramine
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CAS Number(s) |
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InChIKey |
RXGUTQNKCXHALN-BJMVGYQFSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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