4-phenyl-1-[(E)-3-triphenylsilylprop-2-enyl]-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-phenyl-1-[(E)-3-triphenylsilylprop-2-enyl]-1,2,4-triazolidine-3,5-dione Openeye Name: 4-phenyl-1-[(E)-3-triphenylsilylallyl]-1,2,4-triazolidine-3,5-dione CAS Name: 4-phenyl-1-[(E)-3-triphenylsilylprop-2-enyl]-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-phenyl-1-[(E)-3-triphenylsilylprop-2-enyl]-1,2,4-triazolidine-3,5-dione Traditional Name: 4-phenyl-1-[(E)-3-triphenylsilylallyl]urazole Formula: C29H25N3O2Si MolecularWeight: 475.6132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)NN(C2=O)CC=C[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)NN(C2=O)C/C=C/[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2Si/c33-28-30-31(29(34)32(28)24-14-5-1-6-15-24)22-13-23-35(25-16-7-2-8-17-25,26-18-9-3-10-19-26)27-20-11-4-12-21-27/h1-21,23H,22H2,(H,30,33)/b23-13+