| SpectraBase Spectrum ID |
7N6CD3T3zuk |
| Name |
[2-Methyl-2-phenyl-1-ethyl-2,3-dihydroindol-3-ylidene]-phenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2 |
| InChI |
InChI=1S/C23H22N2/c1-3-25-21-17-11-10-16-20(21)22(24-19-14-8-5-9-15-19)23(25,2)18-12-6-4-7-13-18/h4-17H,3H2,1-2H3/b24-22+ |
| InChIKey |
OIDHOQAVMMTYPD-ZNTNEXAZSA-N |
| Molecular Weight |
326.443 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)CC)(c1ccccc1)C |
| SPLASH |
splash10-002b-0097000000-a7d00530cca0755939b4 |
| Source of Spectrum |
Y-40-463-6 |
| Synonyms |
[2'-Methyl-2'-phenyl-1'-ethyl-1',2'-dihydroindol-3'-ylidene]-phenylamine
N-[(3E)-1-ethyl-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-ethyl-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
1567182 |
![[2-Methyl-2-phenyl-1-ethyl-2,3-dihydroindol-3-ylidene]-phenylamine](/api/spectrum/7N6CD3T3zuk/structure.png?h=300&w=458 "[2-Methyl-2-phenyl-1-ethyl-2,3-dihydroindol-3-ylidene]-phenylamine")
