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

Systemtic Name: 5-(4-methoxyphenyl)-2-(3-methylphenoxy)pyrimidine Openeye Name: 5-(4-methoxyphenyl)-2-(3-methylphenoxy)pyrimidine CAS Name: 5-(4-methoxyphenyl)-2-(3-methylphenoxy)pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-2-(3-methylphenoxy)pyrimidine Traditional Name: 5-(4-methoxyphenyl)-2-(3-methylphenoxy)pyrimidine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC=C(C=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O2/c1-13-4-3-5-17(10-13)22-18-19-11-15(12-20-18)14-6-8-16(21-2)9-7-14/h3-12H,1-2H3