| SpectraBase Spectrum ID |
8vSJlNS2DoS |
| Name |
N-(p-Cyanophenoxy)-[(4'-methoxyphenyl)metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O2 |
| InChI |
InChI=1S/C15H12N2O2/c1-18-14-6-4-13(5-7-14)11-17-19-15-8-2-12(10-16)3-9-15/h2-9,11H,1H3/b17-11+ |
| InChIKey |
OORRYGQKLSFMQA-GZTJUZNOSA-N |
| Molecular Weight |
252.273 g/mol |
| SMILES |
C(#N)c1ccc(O\N=C\c2ccc(cc2)OC)cc1 |
| SPLASH |
splash10-001i-0930000000-0640e091d08ad8f88e56 |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-(p-Cyanophenoxy)-[(4'-methoxyphenyl)methyl]-imine
4-[(E)-(4-methoxyphenyl)methylideneamino]oxybenzonitrile
4-[(E)-(4-methoxyphenyl)methyleneamino]oxybenzonitrile
4-[(E)-(4-methoxyphenyl)methylideneamino]oxybenzenecarbonitrile |
| Wiley ID |
882775 |
![N-(p-Cyanophenoxy)-[(4'-methoxyphenyl)metyl]-imine](/api/spectrum/8vSJlNS2DoS/structure.png?h=300&w=458 "N-(p-Cyanophenoxy)-[(4'-methoxyphenyl)metyl]-imine")
