2-[[4-[(2-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 2-[[4-[(2-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 2-[[4-[(2-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile CAS Name: 2-[[4-[(2-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile IUPAC Name: 2-[[4-[(2-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile Traditional Name: 2-[4-[(2-cyanophenoxy)methyl]benzyl]oxybenzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O2/c23-13-19-5-1-3-7-21(19)25-15-17-9-11-18(12-10-17)16-26-22-8-4-2-6-20(22)14-24/h1-12H,15-16H2