3-[2-(3-cyanophenoxy)phenoxy]benzenecarbonitrile

Systemtic Name: 3-[2-(3-cyanophenoxy)phenoxy]benzenecarbonitrile Openeye Name: 3-[2-(3-cyanophenoxy)phenoxy]benzonitrile CAS Name: 3-[2-(3-cyanophenoxy)phenoxy]benzonitrile IUPAC Name: 3-[2-(3-cyanophenoxy)phenoxy]benzonitrile Traditional Name: 3-[2-(3-cyanophenoxy)phenoxy]benzonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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