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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC2=CC=C(C=C2)C#N

InChI

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