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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3/c1-15-2-4-16(5-3-15)14-20-22-12-10-21(11-13-22)18-8-6-17(19)7-9-18/h2-9,14H,10-13H2,1H3/b20-14+