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

Systemtic Name: 3-[6-(3-cyanophenoxy)pyridin-2-yl]oxybenzenecarbonitrile Openeye Name: 3-[[6-(3-cyanophenoxy)-2-pyridyl]oxy]benzonitrile CAS Name: 3-[[6-(3-cyanophenoxy)-2-pyridinyl]oxy]benzonitrile IUPAC Name: 3-[6-(3-cyanophenoxy)pyridin-2-yl]oxybenzonitrile Traditional Name: 3-[[6-(3-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=NC(=CC=C2)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC(=CC=C2)OC3=CC=CC(=C3)C#N)C#N

InChI

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