(Z)-4-(4-ethoxyphenyl)-N-(4-iodophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-4-(4-ethoxyphenyl)-N-(4-iodophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-ethoxyphenyl)-4-hydroxy-N-(4-iodophenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-ethoxyphenyl)-4-hydroxy-N-(4-iodophenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-ethoxyphenyl)-4-hydroxy-N-(4-iodophenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-hydroxy-N-(4-iodophenyl)-2-keto-4-p-phenetyl-but-3-enamide Formula: C18H16INO4 MolecularWeight: 437.22841

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=C(C=C2)I)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=C(C=C2)I)/O

InChI

InChI=1S/C18H16INO4/c1-2-24-15-9-3-12(4-10-15)16(21)11-17(22)18(23)20-14-7-5-13(19)6-8-14/h3-11,21H,2H2,1H3,(H,20,23)/b16-11-