3-[2-(2H-benzimidazol-2-yl)-4-methyl-phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[2-(2H-benzimidazol-2-yl)-4-methyl-phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-(2H-benzimidazol-2-yl)-4-methyl-phenoxy]phthalonitrile CAS Name: 3-[2-(2H-benzimidazol-2-yl)-4-methylphenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-(2H-benzimidazol-2-yl)-4-methylphenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-(2H-benzimidazol-2-yl)-4-methyl-phenoxy]phthalonitrile Formula: C22H14N4O MolecularWeight: 350.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC(=C2C#N)C#N)C3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC(=C2C#N)C#N)C3N=C4C=CC=CC4=N3

InChI

InChI=1S/C22H14N4O/c1-14-9-10-21(27-20-8-4-5-15(12-23)17(20)13-24)16(11-14)22-25-18-6-2-3-7-19(18)26-22/h2-11,22H,1H3