(E)-3-(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-iodanyl-4-oxidanyl-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-iodo-phenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-hydroxy-5-iodophenyl)-2-cyano-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-iodophenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-iodo-phenyl)-2-cyano-N-p-phenetyl-acrylamide Formula: C18H14BrIN2O3 MolecularWeight: 513.12383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)O)Br)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)I)O)Br)/C#N

InChI

InChI=1S/C18H14BrIN2O3/c1-2-25-14-5-3-13(4-6-14)22-18(24)12(10-21)7-11-8-15(19)17(23)16(20)9-11/h3-9,23H,2H2,1H3,(H,22,24)/b12-7+