2-(2,6-dimethoxyphenoxy)-5-(4-methylphenyl)pyrimidine

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-5-(4-methylphenyl)pyrimidine Openeye Name: 2-(2,6-dimethoxyphenoxy)-5-(p-tolyl)pyrimidine CAS Name: 2-(2,6-dimethoxyphenoxy)-5-(4-methylphenyl)pyrimidine IUPAC Name: 2-(2,6-dimethoxyphenoxy)-5-(4-methylphenyl)pyrimidine Traditional Name: 2-(2,6-dimethoxyphenoxy)-5-(p-tolyl)pyrimidine Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=C(C=CC=C3OC)OC

InChI

InChI=1S/C19H18N2O3/c1-13-7-9-14(10-8-13)15-11-20-19(21-12-15)24-18-16(22-2)5-4-6-17(18)23-3/h4-12H,1-3H3