Identification
Name |
N,1-Di(Phenyl)-1-(2-Phenylphenoxy)Methanimine |
Synonyms |
Phenyl-[Phenyl-(2-Phenylphenoxy)Methylene]Amine; Brn 2757328; Benzenecarboximidic Acid, N-Phenyl-, (1,1'-Biphenyl)-2-Yl Ester (9Ci) |
|
Molecular Structure |
 |
Molecular Formula |
C25H19NO |
Molecular Weight |
349.43 |
CAS Registry Number |
75859-70-0 |
SMILES |
C1=CC=CC=C1C(OC2=CC=CC=C2C3=CC=CC=C3)=NC4=CC=CC=C4 |
InChI |
1S/C25H19NO/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)27-25(21-14-6-2-7-15-21)26-22-16-8-3-9-17-22/h1-19H |
InChIKey |
SXWVARKPVCMFHZ-UHFFFAOYSA-N |
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