| SpectraBase Spectrum ID |
H1lkFlGdhAe |
| Name |
(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o-methylphenyl)-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N |
| InChI |
InChI=1S/C19H21N/c1-3-9-18(15-14-17-11-5-4-6-12-17)20-19-13-8-7-10-16(19)2/h3-8,10-15,18,20H,1,9H2,2H3/b15-14+ |
| InChIKey |
ZVPCGNAOLMXXMU-CCEZHUSRSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200120 |
| Molecular Weight |
263.384 g/mol |
| SMILES |
N(C(CC=C)\C=C\c1ccccc1)c1ccccc1C |
| SPLASH |
splash10-00di-2290000000-7d06ba9ccc274dbd8534 |
| Source of Spectrum |
CJC-20-105-3c |
| Synonyms |
(E)-2-methyl-N-(1-phenylhexa-1,5-dien-3-yl)aniline |
| Wiley ID |
1773625 |
![(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o-methylphenyl)-amine](/api/spectrum/H1lkFlGdhAe/structure.png?h=300&w=458 "(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(o-methylphenyl)-amine")
