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

Systemtic Name: 1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(3-bromophenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(3-bromophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(3-bromophenyl)ethylidene-(4-phenylpiperazino)amine Formula: C18H20BrN3 MolecularWeight: 358.2755

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3/c1-15(16-6-5-7-17(19)14-16)20-22-12-10-21(11-13-22)18-8-3-2-4-9-18/h2-9,14H,10-13H2,1H3/b20-15+