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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)OC3=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=C(C(=CC=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

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