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

Systemtic Name: 1-anthracen-9-yl-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C32H27N3 MolecularWeight: 453.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C32H27N3/c1-3-11-25-23(9-1)21-24-10-2-4-12-26(24)31(25)22-33-35-19-17-34(18-20-35)32-29-15-7-5-13-27(29)28-14-6-8-16-30(28)32/h1-16,21-22,32H,17-20H2/b33-22+