4-[[2-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile CAS Name: 4-[[2-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile IUPAC Name: 4-[[2-[(4-cyanophenyl)methoxy]phenoxy]methyl]benzonitrile Traditional Name: 4-[[2-(4-cyanobenzyl)oxyphenoxy]methyl]benzonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C#N)OCC3=CC=C(C=C3)C#N

InChI

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