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

Systemtic Name: (NE)-N-[(E)-3-(furan-2-yl)-1-phenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E)-3-(2-furyl)-1-phenyl-prop-2-en-1-one oxime CAS Name: (E)-3-(2-furanyl)-1-phenyl-2-propen-1-one oxime IUPAC Name: (NE)-N-[(E)-3-(furan-2-yl)-1-phenylprop-2-enylidene]hydroxylamine Traditional Name: (E)-3-(2-furyl)-1-phenyl-prop-2-en-1-one oxime Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C=CC2=CC=CO2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C=C/C2=CC=CO2

InChI

InChI=1S/C13H11NO2/c15-14-13(11-5-2-1-3-6-11)9-8-12-7-4-10-16-12/h1-10,15H/b9-8+,14-13+