Identification
Name |
4'-Methoxy-alpha-(Piperidinoimino)Acetophenone |
Synonyms |
(2E)-1-(4-Methoxyphenyl)-2-(1-Piperidylimino)Ethanone; (2E)-1-(4-Methoxyphenyl)-2-Piperidinoimino-Ethanone; (2E)-1-(4-Methoxyphenyl)-2-Piperidin-1-Ylimino-Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C14H18N2O2 |
Molecular Weight |
246.31 |
CAS Registry Number |
25555-29-7 |
SMILES |
C2=C(C(=O)/C=N/N1CCCCC1)C=CC(=C2)OC |
InChI |
1S/C14H18N2O2/c1-18-13-7-5-12(6-8-13)14(17)11-15-16-9-3-2-4-10-16/h5-8,11H,2-4,9-10H2,1H3/b15-11+ |
InChIKey |
MRAVBAYPPZLQLH-RVDMUPIBSA-N |
|