(NE)-N-[(E)-3-bromanyl-2,3-diphenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-bromanyl-2,3-diphenyl-prop-2-enylidene]hydroxylamine Openeye Name: (E,1E)-3-bromo-2,3-diphenyl-prop-2-enal oxime CAS Name: (E,1E)-3-bromo-2,3-diphenyl-2-propenal oxime IUPAC Name: (NE)-N-[(E)-3-bromo-2,3-diphenylprop-2-enylidene]hydroxylamine Traditional Name: (E,1E)-3-bromo-2,3-diphenyl-acrylaldoxime Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)Br)C=NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\Br)/C=N/O

InChI

InChI=1S/C15H12BrNO/c16-15(13-9-5-2-6-10-13)14(11-17-18)12-7-3-1-4-8-12/h1-11,18H/b15-14-,17-11+