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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)acrylamide Formula: C20H17I2N3O3 MolecularWeight: 601.17622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=C(C=C2)NC(=O)C)I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)NC(=O)C)I

InChI

InChI=1S/C20H17I2N3O3/c1-3-28-19-17(21)9-13(10-18(19)22)8-14(11-23)20(27)25-16-6-4-15(5-7-16)24-12(2)26/h4-10H,3H2,1-2H3,(H,24,26)(H,25,27)/b14-8+