| SpectraBase Spectrum ID |
FptHjCPogvC |
| Name |
2-[(E)-(4-methoxyphenyl)methyleneamino]isoindoline-1,3-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2O3 |
| InChI |
InChI=1S/C16H12N2O3/c1-21-12-8-6-11(7-9-12)10-17-18-15(19)13-4-2-3-5-14(13)16(18)20/h2-10H,1H3/b17-10+ |
| InChIKey |
MVDSIJWTEOQKTD-LICLKQGHSA-N |
| Molecular Weight |
280.283 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)\N=C\c1ccc(cc1)OC)=O |
| SPLASH |
splash10-001i-0910000000-3a022b5dd604b725847b |
| Source of Spectrum |
JA-5-837-0 |
| Synonyms |
2-[(E)-(4-methoxyphenyl)methylideneamino]isoindole-1,3-dione
2-[(E)-p-anisylideneamino]isoindoline-1,3-quinone |
| Wiley ID |
1283902 |
![2-[(E)-(4-methoxyphenyl)methyleneamino]isoindoline-1,3-dione](/api/spectrum/FptHjCPogvC/structure.png?h=300&w=458 "2-[(E)-(4-methoxyphenyl)methyleneamino]isoindoline-1,3-dione")
