N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxy-3-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine CAS Name: N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine IUPAC Name: N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methoxy-3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C32H31N3O2 MolecularWeight: 489.60744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35)OCC6=CC=CC=C6

InChI

InChI=1S/C32H31N3O2/c1-36-30-16-15-25(21-31(30)37-23-24-9-3-2-4-10-24)22-33-35-19-17-34(18-20-35)32-28-13-7-5-11-26(28)27-12-6-8-14-29(27)32/h2-16,21-22,32H,17-20,23H2,1H3/b33-22+