| SpectraBase Spectrum ID |
Hy9OPKX4nhw |
| Name |
N-(Phenylmethylene)-2-(4-methoxyphenoxy)benzenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NO2 |
| InChI |
InChI=1S/C20H17NO2/c1-22-17-11-13-18(14-12-17)23-20-10-6-5-9-19(20)21-15-16-7-3-2-4-8-16/h2-15H,1H3/b21-15+ |
| InChIKey |
SISICVFJIPNKGV-RCCKNPSSSA-N |
| Molecular Weight |
303.361 g/mol |
| SMILES |
c1(\N=C\c2ccccc2)c(Oc2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-004i-0094000000-e38ae1e0b4347a0b6309 |
| Source of Spectrum |
F-51-12150-1 |
| Synonyms |
2-(4-Methoxyphenoxy)-N-[(E)-phenylmethylidene]aniline
N-[2-(4-methoxyphenoxy)phenyl]-N-[(E)-phenylmethylidene]amine |
| Wiley ID |
794114 |
