(E)-N-(2-iodanylphenyl)-2-(2-phenylmethoxyphenyl)but-2-enamide

Systemtic Name: (E)-N-(2-iodanylphenyl)-2-(2-phenylmethoxyphenyl)but-2-enamide Openeye Name: (E)-2-(2-benzyloxyphenyl)-N-(2-iodophenyl)but-2-enamide CAS Name: (E)-N-(2-iodophenyl)-2-(2-phenylmethoxyphenyl)-2-butenamide IUPAC Name: (E)-N-(2-iodophenyl)-2-(2-phenylmethoxyphenyl)but-2-enamide Traditional Name: (E)-2-(2-benzoxyphenyl)-N-(2-iodophenyl)but-2-enamide Formula: C23H20INO2 MolecularWeight: 469.31487

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1OCC2=CC=CC=C2)C(=O)NC3=CC=CC=C3I

Isomeric SMILES

C/C=C(\C1=CC=CC=C1OCC2=CC=CC=C2)/C(=O)NC3=CC=CC=C3I

InChI

InChI=1S/C23H20INO2/c1-2-18(23(26)25-21-14-8-7-13-20(21)24)19-12-6-9-15-22(19)27-16-17-10-4-3-5-11-17/h2-15H,16H2,1H3,(H,25,26)/b18-2+