4-[4-(3,4-dicyanophenoxy)-2,3,5-trimethyl-phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(3,4-dicyanophenoxy)-2,3,5-trimethyl-phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(3,4-dicyanophenoxy)-2,3,5-trimethyl-phenoxy]phthalonitrile CAS Name: 4-[4-(3,4-dicyanophenoxy)-2,3,5-trimethylphenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(3,4-dicyanophenoxy)-2,3,5-trimethylphenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(3,4-dicyanophenoxy)-2,3,5-trimethyl-phenoxy]phthalonitrile Formula: C25H16N4O2 MolecularWeight: 404.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=CC(=C(C=C2)C#N)C#N)C)C)OC3=CC(=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=CC(=C(C=C2)C#N)C#N)C)C)OC3=CC(=C(C=C3)C#N)C#N

InChI

InChI=1S/C25H16N4O2/c1-15-8-24(30-22-6-4-18(11-26)20(9-22)13-28)16(2)17(3)25(15)31-23-7-5-19(12-27)21(10-23)14-29/h4-10H,1-3H3