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 |
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