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

Systemtic Name: 1-(3-bromophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(3-bromophenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: 1-(3-bromophenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Traditional Name: 1-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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