1-[(E)-(phenylmethylidene)amino]-4-trimethylsilyl-piperazine-2,3-dione

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-4-trimethylsilyl-piperazine-2,3-dione Openeye Name: 1-[(E)-benzylideneamino]-4-trimethylsilyl-piperazine-2,3-dione CAS Name: 1-[(E)-(phenylmethylene)amino]-4-trimethylsilylpiperazine-2,3-dione IUPAC Name: 1-[(E)-benzylideneamino]-4-trimethylsilylpiperazine-2,3-dione Traditional Name: 1-[(E)-benzalamino]-4-trimethylsilyl-piperazine-2,3-quinone Formula: C14H19N3O2Si MolecularWeight: 289.40506

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)N1CCN(C(=O)C1=O)N=CC2=CC=CC=C2

Isomeric SMILES

C[Si](C)(C)N1CCN(C(=O)C1=O)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O2Si/c1-20(2,3)17-10-9-16(13(18)14(17)19)15-11-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3/b15-11+