4-[5-(4-ethoxyphenyl)pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-ethoxyphenyl)pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-ethoxyphenyl)pyrimidin-2-yl]benzonitrile CAS Name: 4-[5-(4-ethoxyphenyl)-2-pyrimidinyl]benzonitrile IUPAC Name: 4-[5-(4-ethoxyphenyl)pyrimidin-2-yl]benzonitrile Traditional Name: 4-(5-p-phenetylpyrimidin-2-yl)benzonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O/c1-2-23-18-9-7-15(8-10-18)17-12-21-19(22-13-17)16-5-3-14(11-20)4-6-16/h3-10,12-13H,2H2,1H3