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

Systemtic Name: 2-[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(Z)-2-cyano-2-(6-methoxy-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2/C=C(/C#N)\C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C26H22N4O3/c1-17-7-9-20(10-8-17)28-25(31)16-33-24-6-4-3-5-18(24)13-19(15-27)26-29-22-12-11-21(32-2)14-23(22)30-26/h3-14H,16H2,1-2H3,(H,28,31)(H,29,30)/b19-13-