| SpectraBase Spectrum ID |
Btk0kXQZVAy |
| Name |
N-[1-(4-Methoxyphenyl)-1-ethylidene]-p-anisidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-12(13-4-8-15(18-2)9-5-13)17-14-6-10-16(19-3)11-7-14/h4-11H,1-3H3/b17-12+ |
| InChIKey |
UFKQRFKJIPICMZ-SFQUDFHCSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
c1(\C(=N\c2ccc(OC)cc2)C)ccc(cc1)OC |
| SPLASH |
splash10-052f-2090000000-c9f543565ee1f605dbb3 |
| Source of Spectrum |
F-47-3414-24 |
| Synonyms |
4-Methoxy-N-[(E)-1-(4-methoxyphenyl)ethylidene]aniline
N-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylidene]amine |
| Wiley ID |
1258954 |
![N-[1-(4-Methoxyphenyl)-1-ethylidene]-p-anisidine](/api/spectrum/Btk0kXQZVAy/structure.png?h=300&w=458 "N-[1-(4-Methoxyphenyl)-1-ethylidene]-p-anisidine")
