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

Systemtic Name: 3,6-bis(4-ethoxyphenyl)benzene-1,2-dicarbonitrile Openeye Name: 3,6-bis(4-ethoxyphenyl)phthalonitrile CAS Name: 3,6-bis(4-ethoxyphenyl)benzene-1,2-dicarbonitrile IUPAC Name: 3,6-bis(4-ethoxyphenyl)benzene-1,2-dicarbonitrile Traditional Name: 3,6-bis(p-phenetyl)phthalonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=C(C=C2)C3=CC=C(C=C3)OCC)C#N)C#N

InChI

InChI=1S/C24H20N2O2/c1-3-27-19-9-5-17(6-10-19)21-13-14-22(24(16-26)23(21)15-25)18-7-11-20(12-8-18)28-4-2/h5-14H,3-4H2,1-2H3