| SpectraBase Spectrum ID |
2PsVnYLFBnD |
| Name |
Benzenamine, 4-methoxy-N-(3-pyridinylmethylene)- |
| Alternate Name(s) |
N-(3-Pyridylmethylene)-p-anisidine
4-Methoxy-N-[(E)-3-pyridinylmethylidene]aniline |
| CAS Registry Number |
41855-73-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O |
| InChI |
InChI=1S/C13H12N2O/c1-16-13-6-4-12(5-7-13)15-10-11-3-2-8-14-9-11/h2-10H,1H3/b15-10+ |
| InChIKey |
VYCMFVIWGXDRQM-XNTDXEJSSA-N |
| Molecular Weight |
212.252 g/mol |
| SMILES |
c1(ccc(cc1)\N=C\c1cnccc1)OC |
| SPLASH |
splash10-03dj-9520000000-6b145620cb27b410026b |
| Source of Spectrum |
B-26-1040-20 |
| Wiley ID |
1211716 |
