4-[5-(4-cyanophenoxy)-4-methanoyl-pyridin-3-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[5-(4-cyanophenoxy)-4-methanoyl-pyridin-3-yl]oxybenzenecarbonitrile Openeye Name: 4-[[5-(4-cyanophenoxy)-4-formyl-3-pyridyl]oxy]benzonitrile CAS Name: 4-[[5-(4-cyanophenoxy)-4-formyl-3-pyridinyl]oxy]benzonitrile IUPAC Name: 4-[5-(4-cyanophenoxy)-4-formylpyridin-3-yl]oxybenzonitrile Traditional Name: 4-[[5-(4-cyanophenoxy)-4-formyl-3-pyridyl]oxy]benzonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CN=CC(=C2C=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H11N3O3/c21-9-14-1-5-16(6-2-14)25-19-11-23-12-20(18(19)13-24)26-17-7-3-15(10-22)4-8-17/h1-8,11-13H