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

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-ethoxy-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-ethoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dibromo-2-ethoxy-phenyl)acrylamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C=C(C#N)C(=O)NC2CC2)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1/C=C(\C#N)/C(=O)NC2CC2)Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-2-21-14-9(6-11(16)7-13(14)17)5-10(8-18)15(20)19-12-3-4-12/h5-7,12H,2-4H2,1H3,(H,19,20)/b10-5+