SpectraBase Spectrum ID |
4cpdK5ZOP6 |
Name |
5-Methyl-2-(prop2'-enylamino)benzamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H14N2O |
InChI |
InChI=1S/C11H14N2O/c1-3-6-13-10-5-4-8(2)7-9(10)11(12)14/h3-5,7,13H,1,6H2,2H3,(H2,12,14) |
InChIKey |
BGIDNPJUZRWWKJ-UHFFFAOYSA-N |
Molecular Weight |
190.246 g/mol |
SMILES |
NC(c1c(ccc(c1)C)NCC=C)=O |
SPLASH |
splash10-006y-1900000000-bc2db0df24f4758c1838 |
Source of Spectrum |
JA-50-1031-0 |
Synonyms |
2-(allylamino)-5-methylbenzamide |
Wiley ID |
1186605 |