2-[[6-[(2-cyanophenoxy)methyl]pyridin-2-yl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[6-[(2-cyanophenoxy)methyl]pyridin-2-yl]methoxy]benzenecarbonitrile Openeye Name: 2-[[6-[(2-cyanophenoxy)methyl]-2-pyridyl]methoxy]benzonitrile CAS Name: 2-[[6-[(2-cyanophenoxy)methyl]-2-pyridinyl]methoxy]benzonitrile IUPAC Name: 2-[[6-[(2-cyanophenoxy)methyl]pyridin-2-yl]methoxy]benzonitrile Traditional Name: 2-[[6-[(2-cyanophenoxy)methyl]-2-pyridyl]methoxy]benzonitrile Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=NC(=CC=C2)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=NC(=CC=C2)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H15N3O2/c22-12-16-6-1-3-10-20(16)25-14-18-8-5-9-19(24-18)15-26-21-11-4-2-7-17(21)13-23/h1-11H,14-15H2