1-(2-chlorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(2-chlorophenyl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-(2-chlorobenzylidene)amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H20ClN3/c19-18-9-5-4-8-17(18)14-20-22-12-10-21(11-13-22)15-16-6-2-1-3-7-16/h1-9,14H,10-13,15H2/b20-14+