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

Systemtic Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]phenoxy]-N-phenyl-acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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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=CC=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-17-7-12-22-23(13-17)29-25(28-22)19(15-26)14-18-8-10-21(11-9-18)31-16-24(30)27-20-5-3-2-4-6-20/h2-14H,16H2,1H3,(H,27,30)(H,28,29)/b19-14+