2-cyano-3-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-ethoxy-5-iodanyl-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-iodo-phenyl)-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-iodophenyl)-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-iodophenyl)-N-phenylprop-2-enamide Traditional Name: 2-cyano-3-(3-ethoxy-4-hydroxy-5-iodo-phenyl)-N-phenyl-acrylamide Formula: C18H15IN2O3 MolecularWeight: 434.22777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15IN2O3/c1-2-24-16-10-12(9-15(19)17(16)22)8-13(11-20)18(23)21-14-6-4-3-5-7-14/h3-10,22H,2H2,1H3,(H,21,23)