(E)-2-cyano-3-(4-ethoxy-3-iodanyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-ethoxy-3-iodanyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3-iodophenyl)-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3-iodophenyl)-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-iodo-phenyl)-N-methyl-acrylamide Formula: C13H13IN2O2 MolecularWeight: 356.15899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC)I

Isomeric SMILES

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

InChI

InChI=1S/C13H13IN2O2/c1-3-18-12-5-4-9(7-11(12)14)6-10(8-15)13(17)16-2/h4-7H,3H2,1-2H3,(H,16,17)/b10-6+