4-[(4,5-dimethoxy-2-trimethylsilyl-phenyl)methylideneamino]butan-1-ol

Systemtic Name: 4-[(4,5-dimethoxy-2-trimethylsilyl-phenyl)methylideneamino]butan-1-ol Openeye Name: 4-[(4,5-dimethoxy-2-trimethylsilyl-phenyl)methyleneamino]butan-1-ol CAS Name: 4-[(4,5-dimethoxy-2-trimethylsilylphenyl)methylideneamino]-1-butanol IUPAC Name: 4-[(4,5-dimethoxy-2-trimethylsilylphenyl)methylideneamino]butan-1-ol Traditional Name: 4-[(4,5-dimethoxy-2-trimethylsilyl-benzylidene)amino]butan-1-ol Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NCCCCO)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NCCCCO)[Si](C)(C)C)OC

InChI

InChI=1S/C16H27NO3Si/c1-19-14-10-13(12-17-8-6-7-9-18)16(21(3,4)5)11-15(14)20-2/h10-12,18H,6-9H2,1-5H3