5-[(1Z,3E)-1,3-bis(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)propan-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(1Z,3E)-1,3-bis(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)propan-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-diethyl-5-[(2Z)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)-1-[(E)-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)methyl]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1Z,3E)-1,3-bis(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)propan-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1Z,3E)-1,3-bis(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)propan-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-diethyl-5-[(2Z)-2-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)-1-[(E)-(3-ethyl-5,6-dimethyl-1,3-benzotellurazol-2-ylidene)methyl]ethylidene]barbituric acid Formula: C33H38N4O3Te2 MolecularWeight: 793.87982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)[Te]C1=CC(=C3C(=O)N(C(=O)N(C3=O)CC)CC)C=C4N(C5=C([Te]4)C=C(C(=C5)C)C)CC

Isomeric SMILES

CCN\1C2=C(C=C(C(=C2)C)C)[Te]/C1=C/C(=C3C(=O)N(C(=O)N(C3=O)CC)CC)/C=C\4/N(C5=C([Te]4)C=C(C(=C5)C)C)CC

InChI

InChI=1S/C33H38N4O3Te2/c1-9-34-24-13-19(5)21(7)15-26(24)41-28(34)17-23(30-31(38)36(11-3)33(40)37(12-4)32(30)39)18-29-35(10-2)25-14-20(6)22(8)16-27(25)42-29/h13-18H,9-12H2,1-8H3/b28-17-,29-18+