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

Systemtic Name: 4-[4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(p-tolyl)phenoxy]phthalonitrile CAS Name: 4-[4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(4-methylphenyl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(p-tolyl)phenoxy]phthalonitrile Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N2O/c1-15-2-4-16(5-3-15)17-6-9-20(10-7-17)24-21-11-8-18(13-22)19(12-21)14-23/h2-12H,1H3