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

Systemtic Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=C(C#N)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C26H22N4O2/c1-17-7-10-21(11-8-17)28-25(31)16-32-24-6-4-3-5-19(24)14-20(15-27)26-29-22-12-9-18(2)13-23(22)30-26/h3-14H,16H2,1-2H3,(H,28,31)(H,29,30)