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

Systemtic Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[2-[2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)vinyl]-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-17-11-12-21-22(13-17)30-26(29-21)19(15-27)14-18-7-6-10-23(32-2)25(18)33-16-24(31)28-20-8-4-3-5-9-20/h3-14H,16H2,1-2H3,(H,28,31)(H,29,30)