4,5-bis(4-methylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis(4-methylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis(4-methylphenoxy)phthalonitrile CAS Name: 4,5-bis(4-methylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis(4-methylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(4-methylphenoxy)phthalonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C(=C2)C#N)C#N)OC3=CC=C(C=C3)C

InChI

InChI=1S/C22H16N2O2/c1-15-3-7-19(8-4-15)25-21-11-17(13-23)18(14-24)12-22(21)26-20-9-5-16(2)6-10-20/h3-12H,1-2H3