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

Systemtic Name: (E)-2-cyano-3-(3-iodanyl-4-oxidanyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hydroxy-3-iodophenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hydroxy-3-iodophenyl)-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxy-3-iodo-phenyl)-N-phenyl-acrylamide Formula: C16H11IN2O2 MolecularWeight: 390.17521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11IN2O2/c17-14-9-11(6-7-15(14)20)8-12(10-18)16(21)19-13-4-2-1-3-5-13/h1-9,20H,(H,19,21)/b12-8+