2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[2-cyano-2-(5,6-dimethyl-1H-benzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-(4-ethylphenyl)acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C3=NC4=C(N3)C=C(C(=C4)C)C)OC

InChI

InChI=1S/C29H28N4O3/c1-5-20-6-9-23(10-7-20)31-28(34)17-36-26-11-8-21(15-27(26)35-4)14-22(16-30)29-32-24-12-18(2)19(3)13-25(24)33-29/h6-15H,5,17H2,1-4H3,(H,31,34)(H,32,33)