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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)OC3=CC(=C(C=C3)C#N)C#N)OC4=CC(=C(C=C4)C#N)C#N

InChI

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