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The molecular formula is C14H12FNO.
The molecular weight is 229.25 g/mol.
The IUPAC name is N-(4-fluorophenyl)-1-(4-methoxyphenyl)methanimine.
The InChI is InChI=1S/C14H12FNO/c1-17-14-8-2-11(3-9-14)10-16-13-6-4-12(15)5-7-13/h2-10H,1H3.
The InChIKey is ZICFPEHQRZAFBZ-UHFFFAOYSA-N.
The canonical SMILES is COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)F.
The CAS number is 3381-48-4.
The EC number is 622-761-3.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 3.
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