(4-methylphenyl) (E)-N-(2,6-dimethylphenyl)-2-oxidanylidene-4-phenyl-but-3-enimidotelluroate

Systemtic Name: (4-methylphenyl) (E)-N-(2,6-dimethylphenyl)-2-oxidanylidene-4-phenyl-but-3-enimidotelluroate Openeye Name: p-tolyl (E)-N-(2,6-dimethylphenyl)-2-oxo-4-phenyl-but-3-enimidotelluroate CAS Name: (E)-N-(2,6-dimethylphenyl)-2-oxo-4-phenyl-3-butenimidotelluroic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-N-(2,6-dimethylphenyl)-2-oxo-4-phenylbut-3-enimidotelluroate Traditional Name: (E)-N-(2,6-dimethylphenyl)-2-keto-4-phenyl-but-3-enimidotelluroic acid p-tolyl ester Formula: C25H23NOTe MolecularWeight: 481.05622

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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)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[Te]C(=NC2=C(C=CC=C2C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NOTe/c1-18-12-15-22(16-13-18)28-25(26-24-19(2)8-7-9-20(24)3)23(27)17-14-21-10-5-4-6-11-21/h4-17H,1-3H3/b17-14+,26-25?