SpectraBase Spectrum ID |
Ls53K2RzP5h |
Name |
(E)-2-cyano-3-[3-methoxy-5-[(4-methylphenyl)sulfanylmethyl]-4-oxidanyl-phenyl]prop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18N2O3S |
InChI |
InChI=1S/C19H18N2O3S/c1-12-3-5-16(6-4-12)25-11-15-8-13(7-14(10-20)19(21)23)9-17(24-2)18(15)22/h3-9,22H,11H2,1-2H3,(H2,21,23)/b14-7+ |
InChIKey |
PIEHGIDXVHAXHW-VGOFMYFVSA-N |
Molecular Weight |
354.424 g/mol |
SMILES |
Oc1c(cc(\C=C\(C(=O)N)C#N)cc1OC)CSc1ccc(cc1)C |
SPLASH |
splash10-0f89-0496000000-adff7c19e4a54ed1b740 |
Source of Spectrum |
E1-36-3560-11 |
Synonyms |
(E)-2-cyano-3-[4-hydroxy-3-methoxy-5-(p-tolylsulfanylmethyl)phenyl]prop-2-enamide
(E)-2-cyano-3-[4-hydroxy-3-methoxy-5-[(4-methylphenyl)sulfanylmethyl]phenyl]prop-2-enamide
(E)-2-cyano-3-[4-hydroxy-3-methoxy-5-[(p-tolylthio)methyl]phenyl]acrylamide
(E)-2-cyano-3-[4-hydroxy-3-methoxy-5-[[(4-methylphenyl)thio]methyl]phenyl]-2-propenamide |
Wiley ID |
1574797 |