| SpectraBase Spectrum ID |
CbIEEQPofoS |
| Name |
(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-methylphenyl)-amine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
277.183049745 u |
| Formula |
C20H23N |
| InChI |
InChI=1S/C20H23N/c1-4-5-19(21-20-13-8-17(3)9-14-20)15-12-18-10-6-16(2)7-11-18/h4,6-15,19,21H,1,5H2,2-3H3/b15-12+ |
| InChIKey |
SENRPXZPCFPGIH-NTCAYCPXSA-N |
| Molecular Weight |
277.411 g/mol |
| SMILES |
C(\C=C\C=1C=CC(=CC1)C)(NC1=CC=C(C=C1)C)CC=C |
![(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-methylphenyl)-amine](/api/spectrum/CbIEEQPofoS/structure.png?h=300&w=458 "(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-methylphenyl)-amine")
