(NE)-N-[phenylmethoxy(prop-1-en-2-yloxy)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[phenylmethoxy(prop-1-en-2-yloxy)methylidene]hydroxylamine Openeye Name: benzyloxy(isopropenyloxy)methanone oxime CAS Name: 1-methylethenoxy(phenylmethoxy)methanone oxime IUPAC Name: (NE)-N-[phenylmethoxy(prop-1-en-2-yloxy)methylidene]hydroxylamine Traditional Name: benzoxy(isopropenyloxy)methanone oxime Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=NO)OCC1=CC=CC=C1

Isomeric SMILES

CC(=C)O/C(=N/O)/OCC1=CC=CC=C1

InChI

InChI=1S/C11H13NO3/c1-9(2)15-11(12-13)14-8-10-6-4-3-5-7-10/h3-7,13H,1,8H2,2H3/b12-11+