dimethyl (E)-2-[(E)-C-phenyl-N-trimethylsilyloxy-carbonimidoyl]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[(E)-C-phenyl-N-trimethylsilyloxy-carbonimidoyl]but-2-enedioate Openeye Name: dimethyl (E)-2-[(E)-C-phenyl-N-trimethylsilyloxy-carbonimidoyl]but-2-enedioate CAS Name: (E)-2-[(E)-phenyl(trimethylsilyloxyimino)methyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(E)-C-phenyl-N-trimethylsilyloxycarbonimidoyl]but-2-enedioate Traditional Name: (E)-2-[(E)-C-phenyl-N-trimethylsilyloxy-carbonimidoyl]but-2-enedioic acid dimethyl ester Formula: C16H21NO5Si MolecularWeight: 335.42714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=NO[Si](C)(C)C)C1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)/C=C(\C(=N\O[Si](C)(C)C)\C1=CC=CC=C1)/C(=O)OC

InChI

InChI=1S/C16H21NO5Si/c1-20-14(18)11-13(16(19)21-2)15(17-22-23(3,4)5)12-9-7-6-8-10-12/h6-11H,1-5H3/b13-11+,17-15+