4-[4-(phenylcarbonyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(phenylcarbonyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-(4-benzoylphenoxy)phthalonitrile CAS Name: 4-(4-benzoylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-benzoylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-benzoylphenoxy)phthalonitrile Formula: C21H12N2O2 MolecularWeight: 324.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C21H12N2O2/c22-13-17-8-11-20(12-18(17)14-23)25-19-9-6-16(7-10-19)21(24)15-4-2-1-3-5-15/h1-12H