(NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propylidene]hydroxylamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-one oxime CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanone oxime IUPAC Name: (NE)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropylidene]hydroxylamine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-one oxime Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=NO)CCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C(=N/O)/CCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c19-18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)21-11-10-20-16/h1-5,7,9,12,19H,6,8,10-11H2/b18-15+