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

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(2-chlorophenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(2-chlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Traditional Name: 1-(2-chlorophenyl)ethylidene-[4-(p-tolyl)piperazino]amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3/c1-15-7-9-17(10-8-15)22-11-13-23(14-12-22)21-16(2)18-5-3-4-6-19(18)20/h3-10H,11-14H2,1-2H3