Identification
Name |
Oletimol |
Synonyms |
(6E)-6-[1-(Phenylmethylamino)Ethylidene]Cyclohexa-2,4-Dien-1-One; (6E)-6-[1-(Phenylmethylamino)Ethylidene]-1-Cyclohexa-2,4-Dienone; 6-[1-(Phenylmethylamino)Ethylidene]-1-Cyclohexa-2,4-Dienone |
|
Molecular Structure |
 |
Molecular Formula |
C15H15NO |
Molecular Weight |
225.29 |
CAS Registry Number |
5879-67-4 |
SMILES |
C2=C(CNC(=C1/C(=O)C=CC=C1)/C)C=CC=C2 |
InChI |
1S/C15H15NO/c1-12(14-9-5-6-10-15(14)17)16-11-13-7-3-2-4-8-13/h2-10,16H,11H2,1H3/b14-12+ |
InChIKey |
XMDZHXPIHSNVCK-WYMLVPIESA-N |
|