1-(3-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Traditional Name: (E)-(3-chlorobenzylidene)-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C24H22ClN3 MolecularWeight: 387.90458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3/c25-19-7-5-6-18(16-19)17-26-28-14-12-27(13-15-28)24-22-10-3-1-8-20(22)21-9-2-4-11-23(21)24/h1-11,16-17,24H,12-15H2/b26-17+