3-[[4-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 3-[[4-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 3-[[4-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile CAS Name: 3-[[4-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile IUPAC Name: 3-[[4-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile Traditional Name: 3-[4-[(3-cyanophenoxy)methyl]benzyl]oxybenzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)C#N)C#N

InChI

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