3-[2-(4-cyanophenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(4-cyanophenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(4-cyanophenoxy)ethoxy]benzonitrile CAS Name: 3-[2-(4-cyanophenoxy)ethoxy]benzonitrile IUPAC Name: 3-[2-(4-cyanophenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(4-cyanophenoxy)ethoxy]benzonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H12N2O2/c17-11-13-4-6-15(7-5-13)19-8-9-20-16-3-1-2-14(10-16)12-18/h1-7,10H,8-9H2