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

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-nitrophenyl)methanimine Traditional Name: (E)-[4-(9H-fluoren-9-yl)piperazino]-(4-nitrobenzylidene)amine Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C4=CC=CC=C24)/N=C/C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O2/c29-28(30)19-11-9-18(10-12-19)17-25-27-15-13-26(14-16-27)24-22-7-3-1-5-20(22)21-6-2-4-8-23(21)24/h1-12,17,24H,13-16H2/b25-17+