1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(3-bromophenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(3-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=C3)Br

Isomeric SMILES

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

InChI

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