| SpectraBase Spectrum ID |
Hq0oUIJsT9z |
| Name |
(3Z)-3-[(4-Phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one |
| CAS Registry Number |
103410-20-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N2O2 |
| InChI |
InChI=1S/C20H14N2O2/c23-20-19(17-8-4-5-9-18(17)22-20)21-14-10-12-16(13-11-14)24-15-6-2-1-3-7-15/h1-13H,(H,21,22,23) |
| InChIKey |
KWVVEZCXQABURR-UHFFFAOYSA-N |
| Molecular Weight |
314.344 g/mol |
| SMILES |
N1c2c(\C(C1=O)=N/c1ccc(Oc3ccccc3)cc1)cccc2 |
| SPLASH |
splash10-01p9-9673000000-bf17a35dfc8c4b8b59b5 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
3-(4-phenoxyanilino)-2-indolone
3-(4-phenoxyanilino)indol-2-one
3-[(4-phenoxyphenyl)amino]indol-2-one
Indol-2(3H)-one, 3-(4-phenoxyphenylimino)- |
| Wiley ID |
1420433 |
![(3Z)-3-[(4-Phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one](/api/spectrum/Hq0oUIJsT9z/structure.png?h=300&w=458 "(3Z)-3-[(4-Phenoxyphenyl)imino]-1,3-dihydro-2H-indol-2-one")
