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

Systemtic Name: (E)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)acrylamide Formula: C12H10I2N2O2 MolecularWeight: 468.02894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10I2N2O2/c1-2-18-11-9(13)4-7(5-10(11)14)3-8(6-15)12(16)17/h3-5H,2H2,1H3,(H2,16,17)/b8-3+