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

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-(2-methyl-4-nitro-phenyl)amine Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])C)F)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])C)F)N3CCCC3

InChI

InChI=1S/C19H20FN3O2/c1-13-10-19(22-7-3-4-8-22)17(20)11-15(13)12-21-18-6-5-16(23(24)25)9-14(18)2/h5-6,9-12H,3-4,7-8H2,1-2H3