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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindol-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindol-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]-1-isoindolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindol-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)iminomethyl]isoindol-1-yl]methylene]amine Formula: C31H27N3O3 MolecularWeight: 489.56438

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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)C=NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=C3C=CC=CC3=C(N2C4=CC=C(C=C4)OC)C=NC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H27N3O3/c1-35-25-14-8-22(9-15-25)32-20-30-28-6-4-5-7-29(28)31(21-33-23-10-16-26(36-2)17-11-23)34(30)24-12-18-27(37-3)19-13-24/h4-21H,1-3H3