1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(2-bromophenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(2-bromophenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(2-bromobenzylidene)-[4-(4-methylbenzyl)piperazino]amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3/c1-16-6-8-17(9-7-16)15-22-10-12-23(13-11-22)21-14-18-4-2-3-5-19(18)20/h2-9,14H,10-13,15H2,1H3/b21-14+