Identification
Name |
alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methoxyacetophenone |
Synonyms |
2-[(8-Hydroxy-5-Quinolyl)Imino]-1-(4-Methoxyphenyl)Ethanone; 5-((P-Methoxybenzoyl)Methylenamino)-8-Quinolinol; 5-(P-Anisoylmethylenamino)-8-Quinolinol |
|
Molecular Structure |
![CAS#: 25912-20-3, alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methoxyacetophenone](/moreStructures/25912-20-3.gif) |
Molecular Formula |
C18H14N2O3 |
Molecular Weight |
306.32 |
CAS Registry Number |
25912-20-3 |
SMILES |
C2=CC(=C1N=CC=CC1=C2N=CC(=O)C3=CC=C(OC)C=C3)O |
InChI |
1S/C18H14N2O3/c1-23-13-6-4-12(5-7-13)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3 |
InChIKey |
SWXJDSKWSKGJET-UHFFFAOYSA-N |
|