N-(4-fluoranyl-3-methyl-phenyl)-1-(2-fluorophenyl)methanimine

Systemtic Name: N-(4-fluoranyl-3-methyl-phenyl)-1-(2-fluorophenyl)methanimine Openeye Name: N-(4-fluoro-3-methyl-phenyl)-1-(2-fluorophenyl)methanimine CAS Name: N-(4-fluoro-3-methylphenyl)-1-(2-fluorophenyl)methanimine IUPAC Name: N-(4-fluoro-3-methylphenyl)-1-(2-fluorophenyl)methanimine Traditional Name: (2-fluorobenzylidene)-(4-fluoro-3-methyl-phenyl)amine Formula: C14H11F2N MolecularWeight: 231.240646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N=CC2=CC=CC=C2F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N=CC2=CC=CC=C2F)F

InChI

InChI=1S/C14H11F2N/c1-10-8-12(6-7-13(10)15)17-9-11-4-2-3-5-14(11)16/h2-9H,1H3