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

Systemtic Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-(4-fluorophenyl)acetamide Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC=C(C=C3)OCC(=O)NC4=CC=C(C=C4)F)C#N

InChI

InChI=1S/C25H19FN4O2/c1-16-2-11-22-23(12-16)30-25(29-22)18(14-27)13-17-3-9-21(10-4-17)32-15-24(31)28-20-7-5-19(26)6-8-20/h2-13H,15H2,1H3,(H,28,31)(H,29,30)