1-[4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-nitro-phenyl]-N-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-[4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-nitro-phenyl]-N-(2,4-dimethoxyphenyl)methanimine Openeye Name: 1-[4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]-3-nitro-phenyl]-N-(2,4-dimethoxyphenyl)methanimine CAS Name: 1-[4-[4-[(4-chlorophenyl)-phenylmethyl]-1-piperazinyl]-3-nitrophenyl]-N-(2,4-dimethoxyphenyl)methanimine IUPAC Name: 1-[4-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]-3-nitrophenyl]-N-(2,4-dimethoxyphenyl)methanimine Traditional Name: [4-[4-[(4-chlorophenyl)-phenyl-methyl]piperazino]-3-nitro-benzylidene]-(2,4-dimethoxyphenyl)amine Formula: C32H31ClN4O4 MolecularWeight: 571.06594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C32H31ClN4O4/c1-40-27-13-14-28(31(21-27)41-2)34-22-23-8-15-29(30(20-23)37(38)39)35-16-18-36(19-17-35)32(24-6-4-3-5-7-24)25-9-11-26(33)12-10-25/h3-15,20-22,32H,16-19H2,1-2H3