| SpectraBase Spectrum ID |
4lRs1Tf18nO |
| Name |
2-[(E)-(3-methylbenzylidene)amino]isoindoline-1,3-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O2 |
| InChI |
InChI=1S/C16H12N2O2/c1-11-5-4-6-12(9-11)10-17-18-15(19)13-7-2-3-8-14(13)16(18)20/h2-10H,1H3/b17-10+ |
| InChIKey |
FEUSAJPRYXCNSK-LICLKQGHSA-N |
| Molecular Weight |
264.284 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)\N=C\c1cc(C)ccc1)=O |
| SPLASH |
splash10-066s-0910000000-04c4b5b32bcadc961180 |
| Source of Spectrum |
JA-5-837-0 |
| Synonyms |
2-[(E)-(3-methylphenyl)methylideneamino]isoindole-1,3-dione
2-[(E)-m-tolylmethyleneamino]isoindoline-1,3-dione |
| Wiley ID |
1268156 |
![2-[(E)-(3-methylbenzylidene)amino]isoindoline-1,3-quinone](/api/spectrum/4lRs1Tf18nO/structure.png?h=300&w=458 "2-[(E)-(3-methylbenzylidene)amino]isoindoline-1,3-quinone")
