(E)-3-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(iodanyl)-4-prop-2-enoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3,5-diiodo-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-diiodo-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-diiodo-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3,5-diiodo-phenyl)-2-cyano-acrylamide Formula: C13H10I2N2O2 MolecularWeight: 480.03964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)N)I

Isomeric SMILES

C=CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)N)I

InChI

InChI=1S/C13H10I2N2O2/c1-2-3-19-12-10(14)5-8(6-11(12)15)4-9(7-16)13(17)18/h2,4-6H,1,3H2,(H2,17,18)/b9-4+