4-[2-[2-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-[2-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-[2-(3,4-dicyanophenoxy)phenyl]phenoxy]phthalonitrile CAS Name: 4-[2-[2-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-[2-(3,4-dicyanophenoxy)phenyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-[2-(3,4-dicyanophenoxy)phenyl]phenoxy]phthalonitrile Formula: C28H14N4O2 MolecularWeight: 438.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H14N4O2/c29-15-19-9-11-23(13-21(19)17-31)33-27-7-3-1-5-25(27)26-6-2-4-8-28(26)34-24-12-10-20(16-30)22(14-24)18-32/h1-14H