4-[7-(3,4-dicyanophenoxy)naphthalen-2-yl]oxybenzene-1,2-dicarbonitrile

Systemtic Name: 4-[7-(3,4-dicyanophenoxy)naphthalen-2-yl]oxybenzene-1,2-dicarbonitrile Openeye Name: 4-[[7-(3,4-dicyanophenoxy)-2-naphthyl]oxy]phthalonitrile CAS Name: 4-[[7-(3,4-dicyanophenoxy)-2-naphthalenyl]oxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[7-(3,4-dicyanophenoxy)naphthalen-2-yl]oxybenzene-1,2-dicarbonitrile Traditional Name: 4-[7-(3,4-dicyanophenoxy)-2-naphthoxy]phthalonitrile Formula: C26H12N4O2 MolecularWeight: 412.39908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=C2)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C26H12N4O2/c27-13-18-3-7-25(11-21(18)15-29)31-23-5-1-17-2-6-24(10-20(17)9-23)32-26-8-4-19(14-28)22(12-26)16-30/h1-12H