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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-methyl-isoindol-1-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-methyl-isoindol-1-yl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-methyl-1-isoindolyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-3-methylisoindol-1-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[2-(4-methoxyphenyl)-3-methyl-isoindol-1-yl]methylene]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(N1C3=CC=C(C=C3)OC)C=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C=CC=CC2=C(N1C3=CC=C(C=C3)OC)C=NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O2/c1-17-22-6-4-5-7-23(22)24(16-25-18-8-12-20(27-2)13-9-18)26(17)19-10-14-21(28-3)15-11-19/h4-16H,1-3H3