(Z)-3-iodanyl-N-[(1S)-1-phenylethyl]but-2-enamide

Systemtic Name: (Z)-3-iodanyl-N-[(1S)-1-phenylethyl]but-2-enamide Openeye Name: (Z)-3-iodo-N-[(1S)-1-phenylethyl]but-2-enamide CAS Name: (Z)-3-iodo-N-[(1S)-1-phenylethyl]-2-butenamide IUPAC Name: (Z)-3-iodo-N-[(1S)-1-phenylethyl]but-2-enamide Traditional Name: (Z)-3-iodo-N-[(1S)-1-phenylethyl]but-2-enamide Formula: C12H14INO MolecularWeight: 315.15013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=C(C)I

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C=C(/C)\I

InChI

InChI=1S/C12H14INO/c1-9(13)8-12(15)14-10(2)11-6-4-3-5-7-11/h3-8,10H,1-2H3,(H,14,15)/b9-8-/t10-/m0/s1