(E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-N-(3-ethanoylphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4,5-dimethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4,5-dimethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-(2-bromo-4,5-dimethoxy-phenyl)-2-cyano-acrylamide Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2Br)OC)OC)C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2Br)OC)OC)/C#N

InChI

InChI=1S/C20H17BrN2O4/c1-12(24)13-5-4-6-16(8-13)23-20(25)15(11-22)7-14-9-18(26-2)19(27-3)10-17(14)21/h4-10H,1-3H3,(H,23,25)/b15-7+