3-(2-methoxy-5-pyridin-4-yl-phenyl)benzenecarbonitrile

Systemtic Name: 3-(2-methoxy-5-pyridin-4-yl-phenyl)benzenecarbonitrile Openeye Name: 3-[2-methoxy-5-(4-pyridyl)phenyl]benzonitrile CAS Name: 3-(2-methoxy-5-pyridin-4-ylphenyl)benzonitrile IUPAC Name: 3-(2-methoxy-5-pyridin-4-ylphenyl)benzonitrile Traditional Name: 3-[2-methoxy-5-(4-pyridyl)phenyl]benzonitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NC=C2)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NC=C2)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H14N2O/c1-22-19-6-5-16(15-7-9-21-10-8-15)12-18(19)17-4-2-3-14(11-17)13-20/h2-12H,1H3