1-(2,3-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]methanimine Traditional Name: (Z)-(2,3-dimethoxybenzylidene)-[4-(9H-fluoren-9-yl)piperazino]amine Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H27N3O2/c1-30-24-13-7-8-19(26(24)31-2)18-27-29-16-14-28(15-17-29)25-22-11-5-3-9-20(22)21-10-4-6-12-23(21)25/h3-13,18,25H,14-17H2,1-2H3/b27-18-