N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(4-phenylpiperidin-1-yl)phenyl]methanimine

Systemtic Name: N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(4-phenylpiperidin-1-yl)phenyl]methanimine Openeye Name: N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(4-phenyl-1-piperidyl)phenyl]methanimine CAS Name: N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(4-phenyl-1-piperidinyl)phenyl]methanimine IUPAC Name: N-(2,4-dimethoxyphenyl)-1-[5-nitro-2-(4-phenylpiperidin-1-yl)phenyl]methanimine Traditional Name: (2,4-dimethoxyphenyl)-[5-nitro-2-(4-phenylpiperidino)benzylidene]amine Formula: C26H27N3O4 MolecularWeight: 445.51028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCC(CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4/c1-32-23-9-10-24(26(17-23)33-2)27-18-21-16-22(29(30)31)8-11-25(21)28-14-12-20(13-15-28)19-6-4-3-5-7-19/h3-11,16-18,20H,12-15H2,1-2H3