Identification
Name |
5-((4-Phenylbenzoyl)Methenamino)-8-Quinolinol |
Synonyms |
2-[(8-Hydroxy-5-Quinolyl)Imino]-1-(4-Phenylphenyl)Ethanone; Brn 0433456; 5-((P-Phenylbenzoyl)Methenamino)-8-Quinolinol |
|
Molecular Structure |
 |
Molecular Formula |
C23H16N2O2 |
Molecular Weight |
352.39 |
CAS Registry Number |
26873-18-7 |
SMILES |
C1=CC(=CC=C1C(C=NC2=CC=C(C3=C2C=CC=N3)O)=O)C4=CC=CC=C4 |
InChI |
1S/C23H16N2O2/c26-21-13-12-20(19-7-4-14-24-23(19)21)25-15-22(27)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-15,26H |
InChIKey |
AGWDTIGYROWIPU-UHFFFAOYSA-N |
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