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

Systemtic Name: 2-[3-[2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[3-[2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[3-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[3-[2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[3-[2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]phenoxy]-N-(3,4-dimethylphenyl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=NC4=CC=CC=C4N3)C

InChI

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