(NZ)-N-[1-phenyl-3-tri(propan-2-yl)silyl-prop-2-ynylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-3-tri(propan-2-yl)silyl-prop-2-ynylidene]hydroxylamine Openeye Name: 1-phenyl-3-triisopropylsilyl-prop-2-yn-1-one oxime CAS Name: 1-phenyl-3-tri(propan-2-yl)silyl-2-propyn-1-one oxime IUPAC Name: (NZ)-N-[1-phenyl-3-tri(propan-2-yl)silylprop-2-ynylidene]hydroxylamine Traditional Name: 1-phenyl-3-triisopropylsilyl-prop-2-yn-1-one oxime Formula: C18H27NOSi MolecularWeight: 301.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC(=NO)C1=CC=CC=C1)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27NOSi/c1-14(2)21(15(3)4,16(5)6)13-12-18(19-20)17-10-8-7-9-11-17/h7-11,14-16,20H,1-6H3/b19-18+