phenyl N-(2,6-dimethylphenyl)-3,3-dimethyl-2-[(phenylmethyl)amino]butanimidotelluroate

Systemtic Name: phenyl N-(2,6-dimethylphenyl)-3,3-dimethyl-2-[(phenylmethyl)amino]butanimidotelluroate Openeye Name: phenyl 2-(benzylamino)-N-(2,6-dimethylphenyl)-3,3-dimethyl-butanimidotelluroate CAS Name: N-(2,6-dimethylphenyl)-3,3-dimethyl-2-[(phenylmethyl)amino]butanimidotelluroic acid phenyl ester IUPAC Name: phenyl 2-(benzylamino)-N-(2,6-dimethylphenyl)-3,3-dimethylbutanimidotelluroate Traditional Name: 2-(benzylamino)-N-(2,6-dimethylphenyl)-3,3-dimethyl-tellurobutyrimidic acid phenyl ester Formula: C27H32N2Te MolecularWeight: 512.15638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C(C(C)(C)C)NCC2=CC=CC=C2)[Te]C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C(C(C)(C)C)NCC2=CC=CC=C2)[Te]C3=CC=CC=C3

InChI

InChI=1S/C27H32N2Te/c1-20-13-12-14-21(2)24(20)29-26(30-23-17-10-7-11-18-23)25(27(3,4)5)28-19-22-15-8-6-9-16-22/h6-18,25,28H,19H2,1-5H3