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

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenyl-methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenyl-methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3/c1-2-8-19(9-3-1)18-25-27-16-14-26(15-17-27)24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h1-13,18,24H,14-17H2/b25-18+