(E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-[(4-bromanylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C25H21BrN2O4 MolecularWeight: 493.34924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H21BrN2O4/c1-30-23-12-7-17(14-19(23)16-32-21-10-8-20(26)9-11-21)13-18(15-27)25(29)28-22-5-3-4-6-24(22)31-2/h3-14H,16H2,1-2H3,(H,28,29)/b18-13+