N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-phenyl-isoindol-1-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-phenyl-isoindol-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-phenyl-isoindol-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-phenyl-1-isoindolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-phenylisoindol-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[2-(4-methoxyphenyl)-3-phenyl-isoindol-1-yl]methylene]amine Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-32-24-16-12-22(13-17-24)30-20-28-26-10-6-7-11-27(26)29(21-8-4-3-5-9-21)31(28)23-14-18-25(33-2)19-15-23/h3-20H,1-2H3