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

Systemtic Name: (E)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C19H15I2N3O4 MolecularWeight: 603.14904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C)I

InChI

InChI=1S/C19H15I2N3O4/c1-3-28-18-15(20)8-12(9-16(18)21)7-13(10-22)19(25)23-17-5-4-14(24(26)27)6-11(17)2/h4-9H,3H2,1-2H3,(H,23,25)/b13-7+