Identification
| Name |
N-Salicylidene-D(+)-alpha-Methylbenzylamine |
| Synonyms |
6-[(1-Phenylethylamino)Methylidene]Cyclohexa-2,4-Dien-1-One; (6E)-6-[(1-Phenylethylamino)Methylene]Cyclohexa-2,4-Dien-1-One; 6-[(1-Phenylethylamino)Methylene]Cyclohexa-2,4-Dien-1-One |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H15NO |
| Molecular Weight |
225.29 |
| CAS Registry Number |
19403-80-6 |
| SMILES |
C2=C(C(N\C=C1\C(=O)C=CC=C1)C)C=CC=C2 |
| InChI |
1S/C15H15NO/c1-12(13-7-3-2-4-8-13)16-11-14-9-5-6-10-15(14)17/h2-12,16H,1H3/b14-11+ |
| InChIKey |
NSNNFXJEAPKKHZ-SDNWHVSQSA-N |
|