(E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(2-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(2-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxyphenyl]-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-bromobenzyl)oxy-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)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC=CC=N2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20BrN3O3/c1-30-22-10-7-18(13-23(22)31-16-17-5-8-20(25)9-6-17)12-19(14-26)24(29)28-15-21-4-2-3-11-27-21/h2-13H,15-16H2,1H3,(H,28,29)/b19-12+