2-(3-methylphenoxy)-5-(4-methylphenyl)pyrimidine

Systemtic Name: 2-(3-methylphenoxy)-5-(4-methylphenyl)pyrimidine Openeye Name: 2-(3-methylphenoxy)-5-(p-tolyl)pyrimidine CAS Name: 2-(3-methylphenoxy)-5-(4-methylphenyl)pyrimidine IUPAC Name: 2-(3-methylphenoxy)-5-(4-methylphenyl)pyrimidine Traditional Name: 2-(3-methylphenoxy)-5-(p-tolyl)pyrimidine Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C18H16N2O/c1-13-6-8-15(9-7-13)16-11-19-18(20-12-16)21-17-5-3-4-14(2)10-17/h3-12H,1-2H3