2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(o-tolyl)acetamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C27H24N4O2/c1-17-6-4-5-7-23(17)29-26(32)16-33-22-10-8-20(9-11-22)14-21(15-28)27-30-24-12-18(2)19(3)13-25(24)31-27/h4-14H,16H2,1-3H3,(H,29,32)(H,30,31)