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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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