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

Systemtic Name: 1-(2-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(o-tolyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(2-methylphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (2-methylbenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3C

InChI

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