3-[[2-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 3-[[2-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzenecarbonitrile Openeye Name: 3-[[2-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile CAS Name: 3-[[2-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile IUPAC Name: 3-[[2-[(3-cyanophenoxy)methyl]phenyl]methoxy]benzonitrile Traditional Name: 3-[2-[(3-cyanophenoxy)methyl]benzyl]oxybenzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C#N)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C#N)COC3=CC=CC(=C3)C#N

InChI

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