SpectraBase Spectrum ID |
6fQE1a4zii4 |
Name |
(Z)-N,N-dimethyl-3-(o-tolylamino)acrylamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16N2O |
InChI |
InChI=1S/C12H16N2O/c1-10-6-4-5-7-11(10)13-9-8-12(15)14(2)3/h4-9,13H,1-3H3/b9-8- |
InChIKey |
SPCYZEBEVIITCC-HJWRWDBZSA-N |
Literature Reference DOI |
10.1021/jo4010734 |
Molecular Weight |
204.273 g/mol |
SMILES |
N(\C=C/C(N(C)C)=O)c1c(cccc1)C |
SPLASH |
splash10-03e9-1920000000-7849cac67f0fdb1ea36e |
Source of Spectrum |
J-78-6336-3m |
Synonyms |
(Z)-N,N-dimethyl-3-(2-methylanilino)-2-propenamide
(Z)-N,N-dimethyl-3-(2-methylanilino)prop-2-enamide
(Z)-N,N-dimethyl-3-[(2-methylphenyl)amino]prop-2-enamide |
Wiley ID |
1745685 |