2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=N2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C2=CC=CC=N2)OC

InChI

InChI=1S/C19H19N3O3/c1-3-21-19(23)13-25-17-8-7-14(11-18(17)24-2)10-15(12-20)16-6-4-5-9-22-16/h4-11H,3,13H2,1-2H3,(H,21,23)/b15-10+