(NZ)-N-[1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyl-prop-2-ynylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyl-prop-2-ynylidene]hydroxylamine Openeye Name: 1-(4-methoxyphenyl)-3-triisopropylsilyl-prop-2-yn-1-one oxime CAS Name: 1-(4-methoxyphenyl)-3-tri(propan-2-yl)silyl-2-propyn-1-one oxime IUPAC Name: (NZ)-N-[1-(4-methoxyphenyl)-3-tri(propan-2-yl)silylprop-2-ynylidene]hydroxylamine Traditional Name: 1-(4-methoxyphenyl)-3-triisopropylsilyl-prop-2-yn-1-one oxime Formula: C19H29NO2Si MolecularWeight: 331.52456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO2Si/c1-14(2)23(15(3)4,16(5)6)13-12-19(20-21)17-8-10-18(22-7)11-9-17/h8-11,14-16,21H,1-7H3/b20-19+