(NE)-N-butan-2-ylidenehydroxylamine; [(E)-(3-methyl-6-prop-2-enoyloxy-hexan-2-ylidene)amino]oxysilicon

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; [(E)-(3-methyl-6-prop-2-enoyloxy-hexan-2-ylidene)amino]oxysilicon Openeye Name: butan-2-one oxime; [(E)-(1,2-dimethyl-5-prop-2-enoyloxy-pentylidene)amino]oxysilicon CAS Name: 2-butanone oxime; [(E)-[3-methyl-6-(1-oxoprop-2-enoxy)hexan-2-ylidene]amino]oxysilicon IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; [(E)-(3-methyl-6-prop-2-enoyloxyhexan-2-ylidene)amino]oxysilicon Traditional Name: [(E)-(5-acryloyloxy-1,2-dimethyl-pentylidene)amino]oxysilicon; butan-2-one oxime Formula: C18H34N3O5Si MolecularWeight: 400.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.CCC(=NO)C.CC(CCCOC(=O)C=C)C(=NO[Si])C

Isomeric SMILES

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

InChI

InChI=1S/C10H16NO3Si.2C4H9NO/c1-4-10(12)13-7-5-6-8(2)9(3)11-14-15;2*1-3-4(2)5-6/h4,8H,1,5-7H2,2-3H3;2*6H,3H2,1-2H3/b11-9+;2*5-4+