4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[5-(p-tolyl)pyrimidin-2-yl]oxybenzonitrile CAS Name: 4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzonitrile IUPAC Name: 4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzonitrile Traditional Name: 4-[5-(p-tolyl)pyrimidin-2-yl]oxybenzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c1-13-2-6-15(7-3-13)16-11-20-18(21-12-16)22-17-8-4-14(10-19)5-9-17/h2-9,11-12H,1H3