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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC=CC(=C2C#N)C#N)OC3=CC=CC(=C3C#N)C#N

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC=CC(=C2C#N)C#N)OC3=CC=CC(=C3C#N)C#N

InChI

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