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

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-4,5-dimethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-iodo-4,5-dimethoxy-phenyl)-N-(2-nitrophenyl)acrylamide Formula: C18H14IN3O5 MolecularWeight: 479.22533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2[N+](=O)[O-])I)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-])I)OC

InChI

InChI=1S/C18H14IN3O5/c1-26-16-9-11(8-13(19)17(16)27-2)7-12(10-20)18(23)21-14-5-3-4-6-15(14)22(24)25/h3-9H,1-2H3,(H,21,23)/b12-7+