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

Systemtic Name: (2R)-2-[4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=CC=N2)O[C@H](C)C(=O)N(C)C

InChI

InChI=1S/C21H23N3O3/c1-5-26-20-13-16(12-17(14-22)18-8-6-7-11-23-18)9-10-19(20)27-15(2)21(25)24(3)4/h6-13,15H,5H2,1-4H3/b17-12+/t15-/m1/s1