N-(3,4-dimethyl-5-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine

Systemtic Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine Openeye Name: N-(3,4-dimethyl-5-nitro-phenyl)-1-(3-methyl-4-pyrrolidin-1-yl-phenyl)methanimine CAS Name: N-(3,4-dimethyl-5-nitrophenyl)-1-[3-methyl-4-(1-pyrrolidinyl)phenyl]methanimine IUPAC Name: N-(3,4-dimethyl-5-nitrophenyl)-1-(3-methyl-4-pyrrolidin-1-ylphenyl)methanimine Traditional Name: (3,4-dimethyl-5-nitro-phenyl)-(3-methyl-4-pyrrolidino-benzylidene)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])N=CC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C20H23N3O2/c1-14-11-18(12-20(16(14)3)23(24)25)21-13-17-6-7-19(15(2)10-17)22-8-4-5-9-22/h6-7,10-13H,4-5,8-9H2,1-3H3