| Formula |
C19H18N2O3S |
| IUPAC Name |
(z)-2-cyano-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enamide |
| Molecular Mass |
354.423 g·mol−1 |
| Heat of Formation |
-163.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.99 ± 1.08 D |
| Volume |
425.22 Å 3 |
| Surface Area |
373.59 Å 2 |
| HOMO Energy |
-8.83 ± 0.55 eV |
| LUMO Energy |
1.95 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (z)-2-cyano-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enamide
- (z)-2-cyano-3-[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]acrylamide
- (z)-2-cyano-3-[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]prop-2-enamide
- hsci1_000075
|
| InChIKey |
YKLMGKWXBLSKPK-ZSOIEALJSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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