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

Systemtic Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]benzonitrile Formula: C21H14N2O MolecularWeight: 310.34866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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