N-[(1E,3E)-4-(5-methoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E)-4-(5-methoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E)-4-(5-methoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E)-4-(5-methoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E)-4-(5-methoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E)-4-(5-methoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-acetamide Formula: C21H21N2O2Te+ MolecularWeight: 461.00364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=CC1=[N+](C2=C([Te]1)C=CC(=C2)OC)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(/C=C/C=C/C1=[N+](C2=C([Te]1)C=CC(=C2)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N2O2Te/c1-16(24)23(17-9-5-4-6-10-17)14-8-7-11-21-22(2)19-15-18(25-3)12-13-20(19)26-21/h4-15H,1-3H3/q+1