3-[[3-(3-cyanophenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-(3-cyanophenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(3-cyanophenyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[3-(3-cyanophenyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[3-(3-cyanophenyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[3-(3-cyanophenyl)phenoxy]methyl]benzonitrile Formula: C21H14N2O MolecularWeight: 310.34866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O/c22-13-16-4-1-6-18(10-16)15-24-21-9-3-8-20(12-21)19-7-2-5-17(11-19)14-23/h1-12H,15H2