(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C12H11BrN2O3 MolecularWeight: 311.13134

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1Br)OC)O)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1Br)OC)O)/C#N

InChI

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