(NE)-N-[(E)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenyl-prop-2-en-1-one oxime Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=NO)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=N\O)/C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-17-14(13-4-2-1-3-5-13)8-6-12-7-9-15-16(10-12)20-11-19-15/h1-10,18H,11H2/b8-6+,17-14+