2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H20N4O3/c1-31-23-9-5-4-8-22(23)27-24(30)16-32-19-12-10-17(11-13-19)14-18(15-26)25-28-20-6-2-3-7-21(20)29-25/h2-14H,16H2,1H3,(H,27,30)(H,28,29)/b18-14+