| SpectraBase Spectrum ID |
6RETmgm5A2T |
| Name |
2-Cyclopenten-1-one, 4-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)amino]- |
| CAS Registry Number |
112370-70-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2O2 |
| InChI |
InChI=1S/C19H20N2O2/c1-13-3-5-15(6-4-13)21-18-11-16(12-19(18)22)20-14-7-9-17(23-2)10-8-14/h3-11,16,20-21H,12H2,1-2H3 |
| InChIKey |
HIKSSALABHRTMR-UHFFFAOYSA-N |
| Molecular Weight |
308.381 g/mol |
| SMILES |
N(C1C=C(C(C1)=O)Nc1ccc(cc1)C)c1ccc(cc1)OC |
| SPLASH |
splash10-05fr-0900000000-4fd7218447acdcc7e26a |
| Source of Spectrum |
B-40-518-4 |
| Synonyms |
4-(4-Methoxyanilino)-2-(4-toluidino)-2-cyclopenten-1-one
4-(p-methoxyanilino)-2-(p-methylanilino(cyclopent-2-enone |
| Wiley ID |
1310089 |
![2-Cyclopenten-1-one, 4-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)amino]-](/api/spectrum/6RETmgm5A2T/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-[(4-methoxyphenyl)amino]-2-[(4-methylphenyl)amino]-")
