3-[6-(4-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile

Systemtic Name: 3-[6-(4-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[6-(4-cyanophenoxy)-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[6-(4-cyanophenoxy)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[6-(4-cyanophenoxy)pyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[6-(4-cyanophenoxy)-2-pyridyl]oxy]benzonitrile Formula: C19H11N3O2 MolecularWeight: 313.30954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=N2)OC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=N2)OC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C19H11N3O2/c20-12-14-7-9-16(10-8-14)23-18-5-2-6-19(22-18)24-17-4-1-3-15(11-17)13-21/h1-11H