(E)-4-iodanyl-N-[4-(3-oxidanylpropoxy)phenyl]but-3-enamide

Systemtic Name: (E)-4-iodanyl-N-[4-(3-oxidanylpropoxy)phenyl]but-3-enamide Openeye Name: (E)-N-[4-(3-hydroxypropoxy)phenyl]-4-iodo-but-3-enamide CAS Name: (E)-N-[4-(3-hydroxypropoxy)phenyl]-4-iodo-3-butenamide IUPAC Name: (E)-N-[4-(3-hydroxypropoxy)phenyl]-4-iodobut-3-enamide Traditional Name: (E)-N-[4-(3-hydroxypropoxy)phenyl]-4-iodo-but-3-enamide Formula: C13H16INO3 MolecularWeight: 361.17551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC=CI)OCCCO

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C/C=C/I)OCCCO

InChI

InChI=1S/C13H16INO3/c14-8-1-3-13(17)15-11-4-6-12(7-5-11)18-10-2-9-16/h1,4-8,16H,2-3,9-10H2,(H,15,17)/b8-1+