N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-selenazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide

Systemtic Name: N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-selenazol-3-ium-2-yl)ethenyl]-N-phenyl-ethanamide iodide Openeye Name: N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-selenazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide iodide CAS Name: N-[(E)-2-(3-ethyl-4,5-dihydroselenazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide IUPAC Name: N-[(E)-2-(3-ethyl-4,5-dihydro-1,3-selenazol-3-ium-2-yl)ethenyl]-N-phenylacetamide iodide Traditional Name: N-[(E)-2-(3-ethyl-4,5-dihydroselenazol-3-ium-2-yl)vinyl]-N-phenyl-acetamide iodide Formula: C15H19IN2OSe MolecularWeight: 449.18863

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C([Se]CC1)C=CN(C2=CC=CC=C2)C(=O)C.[I-]

Isomeric SMILES

CC[N+]1=C([Se]CC1)/C=C/N(C2=CC=CC=C2)C(=O)C.[I-]

InChI

InChI=1S/C15H19N2OSe.HI/c1-3-16-11-12-19-15(16)9-10-17(13(2)18)14-7-5-4-6-8-14;/h4-10H,3,11-12H2,1-2H3;1H/q+1;/p-1