1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(4-fluorophenyl)-N-(p-tolyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-(4-methylphenyl)methanimine Traditional Name: (4-fluorobenzylidene)-(p-tolyl)amine Formula: C14H12FN MolecularWeight: 213.250183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(C=C2)F

InChI

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