2-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2C)OC

InChI

InChI=1S/C22H22N4O3/c1-4-24-21(27)14-29-19-10-9-15(12-20(19)28-3)11-16(13-23)22-25-17-7-5-6-8-18(17)26(22)2/h5-12H,4,14H2,1-3H3,(H,24,27)/b16-11+