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

Systemtic Name: 1-(3-bromophenyl)-N-[4-(phenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(3-bromophenyl)methanimine CAS Name: 1-(3-bromophenyl)-N-[4-(phenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3-bromophenyl)methanimine Traditional Name: (Z)-(4-benzylpiperazino)-(3-bromobenzylidene)amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3/c19-18-8-4-7-17(13-18)14-20-22-11-9-21(10-12-22)15-16-5-2-1-3-6-16/h1-8,13-14H,9-12,15H2/b20-14-