3-[4-(3-cyanophenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[4-(3-cyanophenoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[4-(3-cyanophenoxy)phenoxy]benzonitrile CAS Name: 3-[4-(3-cyanophenoxy)phenoxy]benzonitrile IUPAC Name: 3-[4-(3-cyanophenoxy)phenoxy]benzonitrile Traditional Name: 3-[4-(3-cyanophenoxy)phenoxy]benzonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C20H12N2O2/c21-13-15-3-1-5-19(11-15)23-17-7-9-18(10-8-17)24-20-6-2-4-16(12-20)14-22/h1-12H