1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine Openeye Name: 1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine CAS Name: 1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3-bromophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine Traditional Name: (E)-1-(3-bromophenyl)ethylidene-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C25H24BrN3 MolecularWeight: 446.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)C5=CC(=CC=C5)Br

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)/C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H24BrN3/c1-18(19-7-6-8-20(26)17-19)27-29-15-13-28(14-16-29)25-23-11-4-2-9-21(23)22-10-3-5-12-24(22)25/h2-12,17,25H,13-16H2,1H3/b27-18+