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

Systemtic Name: 1-(3-bromophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(3-bromobenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3/c1-15-5-7-18(8-6-15)21-9-11-22(12-10-21)20-14-16-3-2-4-17(19)13-16/h2-8,13-14H,9-12H2,1H3/b20-14+