4,5-bis(3,4-dimethylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis(3,4-dimethylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis(3,4-dimethylphenoxy)phthalonitrile CAS Name: 4,5-bis(3,4-dimethylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis(3,4-dimethylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(3,4-dimethylphenoxy)phthalonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-15-5-7-21(9-17(15)3)27-23-11-19(13-25)20(14-26)12-24(23)28-22-8-6-16(2)18(4)10-22/h5-12H,1-4H3