(4-methylphenyl) 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-oxidanylidene-ethanimidotelluroate

Systemtic Name: (4-methylphenyl) 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-oxidanylidene-ethanimidotelluroate Openeye Name: p-tolyl 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-oxo-ethanimidotelluroate CAS Name: 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-oxoethanimidotelluroic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-oxoethanimidotelluroate Traditional Name: 2-cyclopropyl-N-(2,6-dimethylphenyl)-2-keto-telluroacetimidic acid p-tolyl ester Formula: C20H21NOTe MolecularWeight: 418.98684

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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)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)C3CC3

InChI

InChI=1S/C20H21NOTe/c1-13-7-11-17(12-8-13)23-20(19(22)16-9-10-16)21-18-14(2)5-4-6-15(18)3/h4-8,11-12,16H,9-10H2,1-3H3