(Z)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4,5-dimethoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-acrylamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)N)Br)OC

InChI

InChI=1S/C12H11BrN2O3/c1-17-10-5-7(3-8(6-14)12(15)16)4-9(13)11(10)18-2/h3-5H,1-2H3,(H2,15,16)/b8-3-