N-(3-fluorophenyl)-1-(2-methylphenyl)methanimine

Systemtic Name: N-(3-fluorophenyl)-1-(2-methylphenyl)methanimine Openeye Name: N-(3-fluorophenyl)-1-(o-tolyl)methanimine CAS Name: N-(3-fluorophenyl)-1-(2-methylphenyl)methanimine IUPAC Name: N-(3-fluorophenyl)-1-(2-methylphenyl)methanimine Traditional Name: (3-fluorophenyl)-(2-methylbenzylidene)amine Formula: C14H12FN MolecularWeight: 213.250183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=CC=C1C=NC2=CC(=CC=C2)F

InChI

InChI=1S/C14H12FN/c1-11-5-2-3-6-12(11)10-16-14-8-4-7-13(15)9-14/h2-10H,1H3