| SpectraBase Spectrum ID |
LNKgRbjDjOS |
| Name |
N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-3-methylaniline |
| Alternate Name(s) |
Benzenamine, 3-methyl-N-(2-methoxy-1-naphthylmethylene)- |
| CAS Registry Number |
303758-63-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO |
| InChI |
InChI=1S/C19H17NO/c1-14-6-5-8-16(12-14)20-13-18-17-9-4-3-7-15(17)10-11-19(18)21-2/h3-13H,1-2H3/b20-13+ |
| InChIKey |
HTWPHCVBNIWIOM-DEDYPNTBSA-N |
| Molecular Weight |
275.351 g/mol |
| SMILES |
c1c(c(c2c(c1)cccc2)\C=N\c1cccc(c1)C)OC |
| SPLASH |
splash10-01bc-6950000000-2821f4ddd2f9d3ef6d6f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1429986 |
![N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-3-methylaniline](/api/spectrum/LNKgRbjDjOS/structure.png?h=300&w=458 "N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-3-methylaniline")
