| SpectraBase Spectrum ID |
MC1O6RR53S |
| Name |
1-Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]ethanamine |
| Alternate Name(s) |
Benzenemethanamine, .alpha.-methyl-N-(3-phenyl-2-propenylidene)- |
| CAS Registry Number |
101876-89-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c1-15(17-12-6-3-7-13-17)18-14-8-11-16-9-4-2-5-10-16/h2-15H,1H3/b11-8+,18-14+ |
| InChIKey |
JGCKWLXPTFJZOZ-DWRJGLHPSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
c1cc(ccc1)\C=C\C=N\C(C)c1ccccc1 |
| SPLASH |
splash10-0a4i-3950000000-53e7cb63f8ce0772cc2d |
| Source of Spectrum |
HE-1986-1891-0 |
| Wiley ID |
1237376 |
![1-Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]ethanamine](/api/spectrum/MC1O6RR53S/structure.png?h=300&w=458 "1-Phenyl-N-[(E,2E)-3-phenyl-2-propenylidene]ethanamine")
