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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanimine Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C25H24ClN3 MolecularWeight: 401.93116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3/c1-18(19-10-12-20(26)13-11-19)27-29-16-14-28(15-17-29)25-23-8-4-2-6-21(23)22-7-3-5-9-24(22)25/h2-13,25H,14-17H2,1H3/b27-18+