| SpectraBase Spectrum ID |
5R8MbGabpWi |
| Name |
2-[(Z)-(2-Anilino-2-p-methoxyphenyl)ethenyl]-2-oxazoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c1-21-16-9-7-14(8-10-18-19-11-12-22-18)17(13-16)20-15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3/b10-8- |
| InChIKey |
CYISYLNHEDJJSW-NTMALXAHSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
N(c1cc(OC)ccc1\C=C/C1=NCCO1)c1ccccc1 |
| SPLASH |
splash10-0006-0090000000-5850e625a777a43dcd27 |
| Source of Spectrum |
J-61-8856-1 |
| Synonyms |
2-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)ethenyl]-5-methoxy-N-phenylaniline
N-{2-[(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)ethenyl]-5-methoxyphenyl}-N-phenylamine |
| Wiley ID |
1297429 |
![2-[(Z)-(2-Anilino-2-p-methoxyphenyl)ethenyl]-2-oxazoline](/api/spectrum/5R8MbGabpWi/structure.png?h=300&w=458 "2-[(Z)-(2-Anilino-2-p-methoxyphenyl)ethenyl]-2-oxazoline")
