(Z)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-[(2-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (Z)-3-[3-[(2-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(2-pyridylmethyl)acrylamide Formula: C24H20BrN3O3 MolecularWeight: 478.3379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC2=CC=CC=N2)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NCC2=CC=CC=N2)COC3=CC=CC=C3Br

InChI

InChI=1S/C24H20BrN3O3/c1-30-22-10-9-17(13-19(22)16-31-23-8-3-2-7-21(23)25)12-18(14-26)24(29)28-15-20-6-4-5-11-27-20/h2-13H,15-16H2,1H3,(H,28,29)/b18-12-