3,6-bis(4-methoxyphenyl)benzene-1,2-dicarbonitrile

Systemtic Name: 3,6-bis(4-methoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-methoxyphenyl)phthalonitrile CAS Name: 3,6-bis(4-methoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-methoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(4-methoxyphenyl)phthalonitrile Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OC)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OC)C#N)C#N

InChI

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