2-[2-bromanyl-4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-2-cyano-2-pyridin-2-yl-ethenyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(2-pyridinyl)ethenyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-2-cyano-2-pyridin-2-ylethenyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-2-cyano-2-(2-pyridyl)vinyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=C(C#N)C2=CC=CC=N2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=C(\C#N)/C2=CC=CC=N2)OC

InChI

InChI=1S/C19H18BrN3O3/c1-23(2)18(24)12-26-19-15(20)9-13(10-17(19)25-3)8-14(11-21)16-6-4-5-7-22-16/h4-10H,12H2,1-3H3/b14-8+