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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])C)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=C(C=C(C=C2)[N+](=O)[O-])C)N3CCCC3

InChI

InChI=1S/C19H21N3O2/c1-14-12-17(22(23)24)6-7-18(14)20-13-16-5-8-19(15(2)11-16)21-9-3-4-10-21/h5-8,11-13H,3-4,9-10H2,1-2H3