2-(4-methoxyphenoxy)-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidine

Systemtic Name: 2-(4-methoxyphenoxy)-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidine Openeye Name: 2-(4-methoxyphenoxy)-4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidine CAS Name: 2-(4-methoxyphenoxy)-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidine IUPAC Name: 2-(4-methoxyphenoxy)-4-(4-methoxyphenyl)-6-(4-methylphenyl)pyrimidine Traditional Name: 2-(4-methoxyphenoxy)-4-(4-methoxyphenyl)-6-(p-tolyl)pyrimidine Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N2O3/c1-17-4-6-18(7-5-17)23-16-24(19-8-10-20(28-2)11-9-19)27-25(26-23)30-22-14-12-21(29-3)13-15-22/h4-16H,1-3H3