3-[2-methyl-4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[2-methyl-4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-methyl-4-(p-tolyl)phenoxy]phthalonitrile CAS Name: 3-[2-methyl-4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-methyl-4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-methyl-4-(p-tolyl)phenoxy]phthalonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC=CC(=C3C#N)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC=CC(=C3C#N)C#N)C

InChI

InChI=1S/C22H16N2O/c1-15-6-8-17(9-7-15)18-10-11-21(16(2)12-18)25-22-5-3-4-19(13-23)20(22)14-24/h3-12H,1-2H3