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

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-(4-methyl-3-nitro-phenyl)amine Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2C)N3CCCC3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2C)N3CCCC3)F)[N+](=O)[O-]

InChI

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