N-(4-fluoranyl-3-methyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(4-fluoranyl-3-methyl-phenyl)-1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(4-fluoro-3-methyl-phenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(4-fluoro-3-methylphenyl)-1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(4-fluoro-3-methylphenyl)-1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (4-fluoro-3-methyl-phenyl)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H20F2N2 MolecularWeight: 314.372306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)F)C)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=CC(=C(C=C2)F)C)F)N3CCCC3

InChI

InChI=1S/C19H20F2N2/c1-13-10-19(23-7-3-4-8-23)18(21)11-15(13)12-22-16-5-6-17(20)14(2)9-16/h5-6,9-12H,3-4,7-8H2,1-2H3