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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/c1-15-2-8-18(9-3-15)21-10-12-22(13-11-21)20-14-16-4-6-17(19)7-5-16/h2-9,14H,10-13H2,1H3