1-(3-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(m-tolyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(3-methylphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (3-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)N2CCN(CC2)N=CC3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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