Identification
Name |
alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methylacetophenone |
Synonyms |
2-[(8-Hydroxy-5-Quinolyl)Imino]-1-(4-Methylphenyl)Ethanone; 8-Quinolinol, 5-((P-Methylbenzoyl)Methylenamino)-; 8-Quinolinol, 5-(P-Tolylglyoxylidenamino)- |
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Molecular Structure |
![CAS#: 26942-57-4, alpha-[(8-Hydroxy-5-Quinolyl)Imino]-4'-Methylacetophenone](/moreStructures/26942-57-4.gif) |
Molecular Formula |
C18H14N2O2 |
Molecular Weight |
290.32 |
CAS Registry Number |
26942-57-4 |
SMILES |
C2=CC(=C1N=CC=CC1=C2N=CC(=O)C3=CC=C(C=C3)C)O |
InChI |
1S/C18H14N2O2/c1-12-4-6-13(7-5-12)17(22)11-20-15-8-9-16(21)18-14(15)3-2-10-19-18/h2-11,21H,1H3 |
InChIKey |
OLRLYEDWHXAVAL-UHFFFAOYSA-N |
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