3-methoxy-4-(pyridin-2-ylmethoxy)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(pyridin-2-ylmethoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(2-pyridylmethoxy)benzonitrile CAS Name: 3-methoxy-4-(2-pyridinylmethoxy)benzonitrile IUPAC Name: 3-methoxy-4-(pyridin-2-ylmethoxy)benzonitrile Traditional Name: 3-methoxy-4-(2-pyridylmethoxy)benzonitrile Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC=CC=N2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC=CC=N2

InChI

InChI=1S/C14H12N2O2/c1-17-14-8-11(9-15)5-6-13(14)18-10-12-4-2-3-7-16-12/h2-8H,10H2,1H3