1-anthracen-9-yl-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(4-chlorophenyl)-1-piperazinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(4-chlorophenyl)piperazin-1-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[4-(4-chlorophenyl)piperazino]amine Formula: C25H22ClN3 MolecularWeight: 399.91528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H22ClN3/c26-21-9-11-22(12-10-21)28-13-15-29(16-14-28)27-18-25-23-7-3-1-5-19(23)17-20-6-2-4-8-24(20)25/h1-12,17-18H,13-16H2/b27-18+