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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C#N)COC3=CC=C(C=C3)C#N

InChI

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