| SpectraBase Spectrum ID |
C8S5dLs6yaM |
| Name |
2,5-Dimethyl-N-[(E)-phenyl(2-pyridinyl)methylidene]aniline |
| Alternate Name(s) |
Benzenamine, 2,5-dimethyl-N-(phenyl-2-pyridinylmethylene)- |
| CAS Registry Number |
74432-14-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2 |
| InChI |
InChI=1S/C20H18N2/c1-15-11-12-16(2)19(14-15)22-20(17-8-4-3-5-9-17)18-10-6-7-13-21-18/h3-14H,1-2H3/b22-20- |
| InChIKey |
DWKSSITXQDZFJX-XDOYNYLZSA-N |
| Molecular Weight |
286.378 g/mol |
| SMILES |
Cc1cc(\N=C\(c2ccccc2)c2ccccn2)c(C)cc1 |
| SPLASH |
splash10-0a4r-2390000000-1a94792da6607eae8f53 |
| Source of Spectrum |
HE-1982-0-0 |
| Wiley ID |
1290376 |
![2,5-Dimethyl-N-[(E)-phenyl(2-pyridinyl)methylidene]aniline](/api/spectrum/C8S5dLs6yaM/structure.png?h=300&w=458 "2,5-Dimethyl-N-[(E)-phenyl(2-pyridinyl)methylidene]aniline")
