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(NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon

(NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon

Systemtic Name:(NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon
Openeye Name:butan-2-one oxime; [(2Z)-2-hydroxyimino-1-phenyl-butyl]silicon
CAS Name:2-butanone oxime; [(2Z)-2-hydroxyimino-1-phenylbutyl]silicon
IUPAC Name:(NE)-N-butan-2-ylidenehydroxylamine; [(2Z)-2-hydroxyimino-1-phenylbutyl]silicon
Traditional Name:butan-2-one oxime; [(2Z)-2-hydroximino-1-phenyl-butyl]silicon
Formula: C18H30N3O3Si
MolecularWeight: 364.5346
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.CCC(=NO)C.CCC(=NO)C(C1=CC=CC=C1)[Si]


Isomeric SMILES

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


InChI

InChI=1S/C10H12NOSi.2C4H9NO/c1-2-9(11-12)10(13)8-6-4-3-5-7-8;2*1-3-4(2)5-6/h3-7,10,12H,2H2,1H3;2*6H,3H2,1-2H3/b11-9-;2*5-4+


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