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

Systemtic Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-(4-ethyl-1-piperazinyl)phenyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(4-ethylpiperazin-1-yl)phenyl]methanimine Traditional Name: (4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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