| SpectraBase Spectrum ID |
5k0nWONiaps |
| Name |
(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(p-methylphenyl)-amine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c1-3-7-18(15-12-17-8-5-4-6-9-17)20-19-13-10-16(2)11-14-19/h3-6,8-15,18,20H,1,7H2,2H3/b15-12+ |
| InChIKey |
AAHXVUINSLADMR-NTCAYCPXSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200120 |
| Molecular Weight |
263.384 g/mol |
| SMILES |
N(C(CC=C)\C=C\c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-00di-2290000000-0c3a3d302c16fd1020aa |
| Source of Spectrum |
CJC-20-105-3d |
| Synonyms |
(E)-4-methyl-N-(1-phenylhexa-1,5-dien-3-yl)aniline |
| Wiley ID |
1773626 |
![(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(p-methylphenyl)-amine](/api/spectrum/5k0nWONiaps/structure.png?h=300&w=458 "(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(p-methylphenyl)-amine")
