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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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