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

Systemtic Name: 2-[[4-(cyanomethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-10-9-13-5-7-16(8-6-13)19-12-15-4-2-1-3-14(15)11-18/h1-8H,9,12H2