2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=N2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)OCC(=O)N(C)C

InChI

InChI=1S/C20H21N3O3/c1-4-25-19-12-15(8-9-18(19)26-14-20(24)23(2)3)11-16(13-21)17-7-5-6-10-22-17/h5-12H,4,14H2,1-3H3/b16-11+