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

Systemtic Name: 4-[3-(3,4-dicyanophenoxy)-5-methyl-phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[3-(3,4-dicyanophenoxy)-5-methyl-phenoxy]phthalonitrile CAS Name: 4-[3-(3,4-dicyanophenoxy)-5-methylphenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[3-(3,4-dicyanophenoxy)-5-methylphenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[3-(3,4-dicyanophenoxy)-5-methyl-phenoxy]phthalonitrile Formula: C23H12N4O2 MolecularWeight: 376.36698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H12N4O2/c1-15-6-22(28-20-4-2-16(11-24)18(8-20)13-26)10-23(7-15)29-21-5-3-17(12-25)19(9-21)14-27/h2-10H,1H3