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

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(p-tolyl)methanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(4-methylphenyl)methanimine Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-(4-methylbenzylidene)amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3/c1-16-2-4-17(5-3-16)14-21-23-12-10-22(11-13-23)15-18-6-8-19(20)9-7-18/h2-9,14H,10-13,15H2,1H3/b21-14+