1-(4-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C24H22BrN3 MolecularWeight: 432.35558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC=C(C=C5)Br

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H22BrN3/c25-19-11-9-18(10-12-19)17-26-28-15-13-27(14-16-28)24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-12,17,24H,13-16H2/b26-17+