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

Systemtic Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(4-pyridylmethoxy)benzonitrile CAS Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzonitrile IUPAC Name: 3-methoxy-4-(pyridin-4-ylmethoxy)benzonitrile Traditional Name: 3-methoxy-4-(4-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=NC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC=NC=C2

InChI

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