N-(4-bromophenyl)-2-naphthalen-1-yl-1-piperazin-1-yl-ethanimine

Systemtic Name: N-(4-bromophenyl)-2-naphthalen-1-yl-1-piperazin-1-yl-ethanimine Openeye Name: N-(4-bromophenyl)-2-(1-naphthyl)-1-piperazin-1-yl-ethanimine CAS Name: N-(4-bromophenyl)-2-(1-naphthalenyl)-1-(1-piperazinyl)ethanimine IUPAC Name: N-(4-bromophenyl)-2-naphthalen-1-yl-1-piperazin-1-ylethanimine Traditional Name: (4-bromophenyl)-[2-(1-naphthyl)-1-piperazino-ethylidene]amine Formula: C22H22BrN3 MolecularWeight: 408.33418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=NC2=CC=C(C=C2)Br)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1)C(=NC2=CC=C(C=C2)Br)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22BrN3/c23-19-8-10-20(11-9-19)25-22(26-14-12-24-13-15-26)16-18-6-3-5-17-4-1-2-7-21(17)18/h1-11,24H,12-16H2