2-[[2-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-(2-cyanovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[2-(2-cyanoethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-(2-cyanoethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-(2-cyanovinyl)phenoxy]methyl]benzonitrile Formula: C17H12N2O MolecularWeight: 260.28998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=CC#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=CC#N)C#N

InChI

InChI=1S/C17H12N2O/c18-11-5-9-14-6-3-4-10-17(14)20-13-16-8-2-1-7-15(16)12-19/h1-10H,13H2