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

Systemtic Name: 1-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (5-fluoro-2-methyl-4-pyrrolidino-benzylidene)-(3-nitrophenyl)amine Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c1-13-9-18(21-7-2-3-8-21)17(19)10-14(13)12-20-15-5-4-6-16(11-15)22(23)24/h4-6,9-12H,2-3,7-8H2,1H3