N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(furan-2-yl)ethanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(furan-2-yl)ethanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(2-furyl)ethanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(2-furanyl)ethanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(furan-2-yl)ethanimine Traditional Name: (Z)-[4-(9H-fluoren-9-yl)piperazino]-[1-(2-furyl)ethylidene]amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)C5=CC=CO5

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2C3=CC=CC=C3C4=CC=CC=C24)/C5=CC=CO5

InChI

InChI=1S/C23H23N3O/c1-17(22-11-6-16-27-22)24-26-14-12-25(13-15-26)23-20-9-4-2-7-18(20)19-8-3-5-10-21(19)23/h2-11,16,23H,12-15H2,1H3/b24-17-