| SpectraBase Spectrum ID |
5TgOgnPY3LV |
| Name |
(E)-2-cyano-3-[3-methoxy-4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]phenyl]prop-2-enamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O3S |
| InChI |
InChI=1S/C19H18N2O3S/c1-24-17-9-14(7-15(10-20)19(21)23)8-16(18(17)22)12-25-11-13-5-3-2-4-6-13/h2-9,22H,11-12H2,1H3,(H2,21,23)/b15-7+ |
| InChIKey |
KQOKTNOLEYYOGF-VIZOYTHASA-N |
| Molecular Weight |
354.424 g/mol |
| SMILES |
Oc1c(cc(\C=C\(C(=O)N)C#N)cc1OC)CSCc1ccccc1 |
| SPLASH |
splash10-001i-0091000000-22827cb55a89092d2587 |
| Source of Spectrum |
E1-36-3560-3 |
| Synonyms |
(E)-2-cyano-3-[4-hydroxy-3-methoxy-5-[(phenylmethylthio)methyl]phenyl]-2-propenamide
(E)-3-[3-(benzylsulfanylmethyl)-4-hydroxy-5-methoxy-phenyl]-2-cyano-prop-2-enamide
(E)-3-[3-[(benzylthio)methyl]-4-hydroxy-5-methoxy-phenyl]-2-cyano-acrylamide |
| Wiley ID |
1574804 |
![(E)-2-cyano-3-[3-methoxy-4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]phenyl]prop-2-enamide](/api/spectrum/5TgOgnPY3LV/structure.png?h=300&w=458 "(E)-2-cyano-3-[3-methoxy-4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]phenyl]prop-2-enamide")
