| SpectraBase Spectrum ID |
7isIYZl8GCV |
| Name |
(E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15N3O2 |
| InChI |
InChI=1S/C17H15N3O2/c1-22-13-9-6-12(7-10-13)8-11-16(21)20-17-18-14-4-2-3-5-15(14)19-17/h2-11H,1H3,(H2,18,19,20,21)/b11-8+ |
| InChIKey |
KJLLFDIDFCZMLN-DHZHZOJOSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(19993)332_3_85 |
| Molecular Weight |
293.326 g/mol |
| SMILES |
[nH]1c2c(nc1NC(\C=C\c1ccc(cc1)OC)=O)cccc2 |
| SPLASH |
splash10-03ec-1930000000-0c100879faeb7b91364a |
| Source of Spectrum |
APP-332-89-5 |
| Synonyms |
2-(4-Methoxycinnamoylamino)benzimidazole
(E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)acrylamide
(E)-N-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
(E)-N-(1H-benzo[d]imidazol-2-yl)-3-(4-methoxyphenyl)acrylamide |
| Wiley ID |
1770321 |
