1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine

Systemtic Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine Openeye Name: 1-(4,5-dimethoxy-2-nitro-phenyl)-N-[4-[4-(o-tolyl)piperazin-1-yl]phenyl]methanimine CAS Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(2-methylphenyl)-1-piperazinyl]phenyl]methanimine IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(2-methylphenyl)piperazin-1-yl]phenyl]methanimine Traditional Name: (4,5-dimethoxy-2-nitro-benzylidene)-[4-[4-(o-tolyl)piperazino]phenyl]amine Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4[N+](=O)[O-])OC)OC

InChI

InChI=1S/C26H28N4O4/c1-19-6-4-5-7-23(19)29-14-12-28(13-15-29)22-10-8-21(9-11-22)27-18-20-16-25(33-2)26(34-3)17-24(20)30(31)32/h4-11,16-18H,12-15H2,1-3H3