1-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine CAS Name: 1-(3-bromophenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Traditional Name: (3-bromobenzylidene)-[4-(4-ethylpiperazino)phenyl]amine Formula: C19H22BrN3 MolecularWeight: 372.30208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Br

InChI

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