| SpectraBase Spectrum ID |
5GpcADsJwB7 |
| Name |
N-[2-Allyloxy.alpha.-phenylbenzylidene)aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO |
| InChI |
InChI=1S/C22H19NO/c1-2-17-24-21-16-10-9-15-20(21)22(18-11-5-3-6-12-18)23-19-13-7-4-8-14-19/h2-16H,1,17H2/b23-22- |
| InChIKey |
AHOQLNYMRCJQQI-FCQUAONHSA-N |
| Molecular Weight |
313.400 g/mol |
| SMILES |
c1(\C(=N/c2ccccc2)c2ccccc2)c(OCC=C)cccc1 |
| SPLASH |
splash10-00fr-8790000000-6bea26149d122b9258e2 |
| Source of Spectrum |
KC-0-1830-11 |
| Synonyms |
N-[(Z)-[2-(allyloxy)phenyl](phenyl)methylidene]-N-phenylamine
N-[(Z)-[2-(allyloxy)phenyl](phenyl)methylidene]aniline |
| Wiley ID |
825607 |
