| SpectraBase Spectrum ID |
HSkl7lDXwle |
| Name |
N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-4-methyl-3-nitroaniline |
| CAS Registry Number |
303762-23-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c1-13-7-9-15(11-18(13)21(22)23)20-12-17-16-6-4-3-5-14(16)8-10-19(17)24-2/h3-12H,1-2H3/b20-12+ |
| InChIKey |
DPOXGJFIMCJENB-UDWIEESQSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
c1(c(ccc2c1cccc2)OC)\C=N\c1ccc(c(c1)N(=O)=O)C |
| SPLASH |
splash10-014i-2921000000-b5699e9d860bf954c032 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Benzenamine, N-(2-methoxynaphthylmethylene)-4-methyl-3-nitro- |
| Wiley ID |
1435058 |
![N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-4-methyl-3-nitroaniline](/api/spectrum/HSkl7lDXwle/structure.png?h=300&w=458 "N-[(E)-(2-Methoxy-1-naphthyl)methylidene]-4-methyl-3-nitroaniline")
