| SpectraBase Spectrum ID |
4K1CBm0fzcW |
| Name |
(4-Methoxy-phenyl)-[(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N2O3 |
| InChI |
InChI=1S/C16H14N2O3/c1-21-15-10-8-14(9-11-15)17-12-4-6-13-5-2-3-7-16(13)18(19)20/h2-12H,1H3/b6-4+,17-12+ |
| InChIKey |
SOOFONXIAGDJQY-XZXLCCGISA-N |
| Molecular Weight |
282.299 g/mol |
| SMILES |
c1(N(=O)=O)c(\C=C\C=N\c2ccc(cc2)OC)cccc1 |
| SPLASH |
splash10-00lr-0890000000-02448941ec24d7b0b0b4 |
| Source of Spectrum |
J-73-2232-10c |
| Synonyms |
1-p-Anisyl-1-aza-4-(o-nitrophenyl)-1,3-butadiene |
| Wiley ID |
1668084 |
![(4-Methoxy-phenyl)-[(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-amine](/api/spectrum/4K1CBm0fzcW/structure.png?h=300&w=458 "(4-Methoxy-phenyl)-[(E)-3-(2-nitro-phenyl)-prop-2-en-(E)-ylidene]-amine")
