1-[3-fluoranyl-2-(2-phenylethynyl)phenyl]-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-[3-fluoranyl-2-(2-phenylethynyl)phenyl]-N-(4-methoxyphenyl)methanimine Openeye Name: 1-[3-fluoro-2-(2-phenylethynyl)phenyl]-N-(4-methoxyphenyl)methanimine CAS Name: 1-[3-fluoro-2-(2-phenylethynyl)phenyl]-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-[3-fluoro-2-(2-phenylethynyl)phenyl]-N-(4-methoxyphenyl)methanimine Traditional Name: [3-fluoro-2-(2-phenylethynyl)benzylidene]-(4-methoxyphenyl)amine Formula: C22H16FNO MolecularWeight: 329.366943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)F)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C(C(=CC=C2)F)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H16FNO/c1-25-20-13-11-19(12-14-20)24-16-18-8-5-9-22(23)21(18)15-10-17-6-3-2-4-7-17/h2-9,11-14,16H,1H3