2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C=C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)/C=C(\C#N)/C3=NC4=CC=CC=C4N3

InChI

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