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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=NC(=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=NC(=CC=C2)OC3=CC=CC=C3C#N

InChI

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