(E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-p-anisyl-acrylamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H17BrN2O3/c1-27-19-8-2-15(3-9-19)14-25-22(26)17(13-24)12-20-10-11-21(28-20)16-4-6-18(23)7-5-16/h2-12H,14H2,1H3,(H,25,26)/b17-12+