1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(2-bromophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(2-bromobenzylidene)-(4-phenylpiperazino)amine Formula: C17H18BrN3 MolecularWeight: 344.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3/c18-17-9-5-4-6-15(17)14-19-21-12-10-20(11-13-21)16-7-2-1-3-8-16/h1-9,14H,10-13H2/b19-14+