4-[4-(4-cyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(4-cyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(4-cyanophenoxy)phenoxy]phthalonitrile CAS Name: 4-[4-(4-cyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(4-cyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(4-cyanophenoxy)phenoxy]phthalonitrile Formula: C21H11N3O2 MolecularWeight: 337.33094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C21H11N3O2/c22-12-15-1-4-18(5-2-15)25-19-7-9-20(10-8-19)26-21-6-3-16(13-23)17(11-21)14-24/h1-11H