| SpectraBase Spectrum ID |
64sYaa84QTl |
| Name |
1-Methoxy-2-methyl-2-phenyl-3-(phenylimino)indoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c1-22(17-11-5-3-6-12-17)21(23-18-13-7-4-8-14-18)19-15-9-10-16-20(19)24(22)25-2/h3-16H,1-2H3/b23-21+ |
| InChIKey |
JCTVLXSVHSKCLS-XTQSDGFTSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)OC)(c1ccccc1)C |
| SPLASH |
splash10-0002-0090000000-182900fc1f39376d1a35 |
| Source of Spectrum |
J-56-4735-6 |
| Synonyms |
N-[(3E)-1-methoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-methoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
1326748 |
