N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methylphenyl)methanimine

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methylphenyl)methanimine Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(m-tolyl)methanimine CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-(3-methylphenyl)methanimine IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(3-methylphenyl)methanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)piperazino]-(3-methylbenzylidene)amine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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