4-[4-[oxidanyl(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-[oxidanyl(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-[hydroxy(phenyl)methyl]phenoxy]phthalonitrile CAS Name: 4-[4-[hydroxy(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-[hydroxy(phenyl)methyl]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-[hydroxy(phenyl)methyl]phenoxy]phthalonitrile Formula: C21H14N2O2 MolecularWeight: 326.34806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O2/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/h1-12,21,24H