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

Systemtic Name: (E)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C18H13I2N3O4 MolecularWeight: 589.12246

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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)[N+](=O)[O-])I

Isomeric SMILES

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

InChI

InChI=1S/C18H13I2N3O4/c1-2-27-17-15(19)8-11(9-16(17)20)7-12(10-21)18(24)22-13-3-5-14(6-4-13)23(25)26/h3-9H,2H2,1H3,(H,22,24)/b12-7+