N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-1-enyl]hydroxylamine

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-1-enyl]hydroxylamine Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-1-enyl]hydroxylamine CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-1-enyl]hydroxylamine IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-1-enyl]hydroxylamine Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-prop-1-enyl]hydroxylamine Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C(=C\CC3=CC=CC=C3)/NO

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/h1-5,7-9,12,18-19H,6,10-11H2/b15-8+