1-(4-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(p-tolyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(4-methylbenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C19H23N3 MolecularWeight: 293.40602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-16-3-7-18(8-4-16)15-20-22-13-11-21(12-14-22)19-9-5-17(2)6-10-19/h3-10,15H,11-14H2,1-2H3/b20-15+