| SpectraBase Spectrum ID |
KQzdsBo0HMc |
| Name |
N-[2-(cyclopentylmethyl0-1,2-dihydro-2-phenyl-3H-indol-3-ylidene]benzeneamine |
| CAS Registry Number |
89031-93-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26N2 |
| InChI |
InChI=1S/C26H26N2/c1-2-3-4-13-20-26(21-14-7-5-8-15-21)25(27-22-16-9-6-10-17-22)23-18-11-12-19-24(23)28-26/h2,5-12,14-19,28H,1,3-4,13,20H2/b27-25+ |
| InChIKey |
YYRVDMDWCCXPEL-IMVLJIQESA-N |
| Molecular Weight |
366.508 g/mol |
| SMILES |
N1c2c(\C(C1(c1ccccc1)CCCCC=C)=N\c1ccccc1)cccc2 |
| SPLASH |
splash10-001i-0091000000-8f21e4bfb611592c1070 |
| Source of Spectrum |
J-49-2139-0 |
| Synonyms |
N-[(3E)-2-(5-hexenyl)-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-2-(5-hexenyl)-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline
N-[2-(5-hexenyl)-1,2-dihydro-2-phenyl-3H-indol-3-ylidene]benzeneamine |
| Wiley ID |
1352327 |
![N-[2-(cyclopentylmethyl0-1,2-dihydro-2-phenyl-3H-indol-3-ylidene]benzeneamine](/api/spectrum/KQzdsBo0HMc/structure.png?h=300&w=458 "N-[2-(cyclopentylmethyl0-1,2-dihydro-2-phenyl-3H-indol-3-ylidene]benzeneamine")
