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

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-pentoxyphenyl)methanimine Openeye Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-pentoxyphenyl)methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(4-pentoxyphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-pentoxyphenyl)methanimine Traditional Name: (E)-(4-amoxybenzylidene)-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C29H33N3O/c1-2-3-8-21-33-24-15-13-23(14-16-24)22-30-32-19-17-31(18-20-32)29-27-11-6-4-9-25(27)26-10-5-7-12-28(26)29/h4-7,9-16,22,29H,2-3,8,17-21H2,1H3/b30-22+