(E)-2-cyano-3-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-iodo-5-methoxy-phenyl)-2-cyano-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-iodo-5-methoxy-4-phenylmethoxyphenyl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-iodo-5-methoxy-phenyl)-2-cyano-N-(4-nitrophenyl)acrylamide Formula: C24H18IN3O5 MolecularWeight: 555.32129

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])I)OCC3=CC=CC=C3

InChI

InChI=1S/C24H18IN3O5/c1-32-22-13-17(12-21(25)23(22)33-15-16-5-3-2-4-6-16)11-18(14-26)24(29)27-19-7-9-20(10-8-19)28(30)31/h2-13H,15H2,1H3,(H,27,29)/b18-11+