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

Systemtic Name: 1-(4-bromophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-bromophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Traditional Name: 1-(4-bromophenyl)ethylidene-[4-(p-tolyl)piperazino]amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3/c1-15-3-9-19(10-4-15)22-11-13-23(14-12-22)21-16(2)17-5-7-18(20)8-6-17/h3-10H,11-14H2,1-2H3