1-(2,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(2,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(2,5-dimethoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(2,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(2,5-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(2,5-dimethoxybenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C20H25N3O2/c1-16-4-6-18(7-5-16)22-10-12-23(13-11-22)21-15-17-14-19(24-2)8-9-20(17)25-3/h4-9,14-15H,10-13H2,1-3H3/b21-15+