| Formula |
C18H17NO4 |
| IUPAC Name |
(z)-3-(4-hydroxyphenyl)-n-[(e)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-prop-2-enamide |
| Molecular Mass |
311.332 g·mol−1 |
| Heat of Formation |
-403.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.53 ± 1.08 D |
| Volume |
371.22 Å 3 |
| Surface Area |
344.28 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
-0.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-3-(4-hydroxyphenyl)-n-[(e)-2-(4-hydroxyphenyl)ethenyl]-2-methoxy-prop-2-enamide
- (z)-3-(4-hydroxyphenyl)-n-[(e)-2-(4-hydroxyphenyl)ethenyl]-2-methoxyprop-2-enamide
- (z)-3-(4-hydroxyphenyl)-n-[(e)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-acrylamide
- (z)-3-(4-hydroxyphenyl)-n-[(e)-2-(4-hydroxyphenyl)vinyl]-2-methoxy-prop-2-enamide
- (z)-3-(4-hydroxyphenyl)-n-[(e)-2-(4-hydroxyphenyl)vinyl]-2-methoxyprop-2-enamide
|
| InChIKey |
ZEMJXZVZGDTQEK-ATRNFBLSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
| |
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