3-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-phenoxyphenoxy)phthalonitrile CAS Name: 3-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-phenoxyphenoxy)phthalonitrile Formula: C20H12N2O2 MolecularWeight: 312.32148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N

InChI

InChI=1S/C20H12N2O2/c21-13-15-5-4-8-20(19(15)14-22)24-18-11-9-17(10-12-18)23-16-6-2-1-3-7-16/h1-12H