N-[(1E,3E)-4-(5,6-dimethoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E)-4-(5,6-dimethoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E)-4-(5,6-dimethoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E)-4-(5,6-dimethoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E)-4-(5,6-dimethoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E)-4-(5,6-dimethoxy-3-methyl-1,3-benzotellurazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-acetamide Formula: C22H23N2O3Te+ MolecularWeight: 491.02962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2O3Te/c1-16(25)24(17-10-6-5-7-11-17)13-9-8-12-22-23(2)18-14-19(26-3)20(27-4)15-21(18)28-22/h5-15H,1-4H3/q+1