3-[[4-(cyanomethyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(cyanomethyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile CAS Name: 3-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile IUPAC Name: 3-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile Traditional Name: 3-[[4-(cyanomethyl)phenoxy]methyl]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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