(NE)-N-butan-2-ylidenehydroxylamine; [(Z)-3,3-diphenylbutan-2-ylideneamino]oxysilicon

Systemtic Name: (NE)-N-butan-2-ylidenehydroxylamine; [(Z)-3,3-diphenylbutan-2-ylideneamino]oxysilicon Openeye Name: butan-2-one oxime; [(Z)-(1-methyl-2,2-diphenyl-propylidene)amino]oxysilicon CAS Name: 2-butanone oxime; [(Z)-3,3-diphenylbutan-2-ylideneamino]oxysilicon IUPAC Name: (NE)-N-butan-2-ylidenehydroxylamine; [(Z)-3,3-diphenylbutan-2-ylideneamino]oxysilicon Traditional Name: butan-2-one oxime; [(Z)-(1-methyl-2,2-diphenyl-propylidene)amino]oxysilicon Formula: C20H25N2O2Si MolecularWeight: 353.5102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C.CC(=NO[Si])C(C)(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/O)/C.C/C(=N/O[Si])/C(C)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16NOSi.C4H9NO/c1-13(17-18-19)16(2,14-9-5-3-6-10-14)15-11-7-4-8-12-15;1-3-4(2)5-6/h3-12H,1-2H3;6H,3H2,1-2H3/b17-13-;5-4+