(E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3,5-dibromo-2-ethoxy-phenyl)-N-methyl-acrylamide Formula: C13H12Br2N2O2 MolecularWeight: 388.05458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)NC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(\C#N)/C(=O)NC)Br)Br

InChI

InChI=1S/C13H12Br2N2O2/c1-3-19-12-8(5-10(14)6-11(12)15)4-9(7-16)13(18)17-2/h4-6H,3H2,1-2H3,(H,17,18)/b9-4+