(E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C19H16IN3O6 MolecularWeight: 509.25131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=C(C(=C2)I)OC)OC)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OC)OC)/C#N

InChI

InChI=1S/C19H16IN3O6/c1-27-16-9-13(23(25)26)4-5-15(16)22-19(24)12(10-21)6-11-7-14(20)18(29-3)17(8-11)28-2/h4-9H,1-3H3,(H,22,24)/b12-6+