(4-methylphenyl) N-(2,6-dimethylphenyl)-4-methyl-2-oxidanylidene-pentanimidotelluroate

Systemtic Name: (4-methylphenyl) N-(2,6-dimethylphenyl)-4-methyl-2-oxidanylidene-pentanimidotelluroate Openeye Name: p-tolyl N-(2,6-dimethylphenyl)-4-methyl-2-oxo-pentanimidotelluroate CAS Name: N-(2,6-dimethylphenyl)-4-methyl-2-oxopentanimidotelluroic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-(2,6-dimethylphenyl)-4-methyl-2-oxopentanimidotelluroate Traditional Name: N-(2,6-dimethylphenyl)-2-keto-4-methyl-tellurovalerimidic acid p-tolyl ester Formula: C21H25NOTe MolecularWeight: 435.0293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)CC(C)C

InChI

InChI=1S/C21H25NOTe/c1-14(2)13-19(23)21(24-18-11-9-15(3)10-12-18)22-20-16(4)7-6-8-17(20)5/h6-12,14H,13H2,1-5H3