1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-(3-nitro-4-pyrrolidin-1-yl-phenyl)-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[3-nitro-4-(1-pyrrolidinyl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-(3-nitro-4-pyrrolidin-1-ylphenyl)-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: mesityl-(3-nitro-4-pyrrolidino-benzylidene)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-])C

InChI

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