(4-methoxyphenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate

Systemtic Name: (4-methoxyphenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate Openeye Name: (4-methoxyphenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxy-but-3-enoate CAS Name: (2E)-2-methoxyimino-3-trimethylsilyloxy-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (2E)-2-methoxyimino-3-trimethylsilyloxybut-3-enoate Traditional Name: (2E)-2-methyloximino-3-trimethylsilyloxy-but-3-enoic acid p-anisyl ester Formula: C16H23NO5Si MolecularWeight: 337.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(=NOC)C(=C)O[Si](C)(C)C

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C(=N/OC)/C(=C)O[Si](C)(C)C

InChI

InChI=1S/C16H23NO5Si/c1-12(22-23(4,5)6)15(17-20-3)16(18)21-11-13-7-9-14(19-2)10-8-13/h7-10H,1,11H2,2-6H3/b17-15+