(NE)-N-[[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-benzaldehyde oxime CAS Name: (1E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-benzaldoxime Formula: C14H23NO3Si MolecularWeight: 281.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)C=NO)OC

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1)/C=N/O)OC

InChI

InChI=1S/C14H23NO3Si/c1-14(2,3)19(5,6)18-12-8-7-11(10-15-16)9-13(12)17-4/h7-10,16H,1-6H3/b15-10+