(NZ)-N-[(Z)-2-bromanyl-1,3-diphenyl-prop-2-enylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(Z)-2-bromanyl-1,3-diphenyl-prop-2-enylidene]hydroxylamine Openeye Name: (Z)-2-bromo-1,3-diphenyl-prop-2-en-1-one oxime CAS Name: (Z)-2-bromo-1,3-diphenyl-2-propen-1-one oxime IUPAC Name: (NZ)-N-[(Z)-2-bromo-1,3-diphenylprop-2-enylidene]hydroxylamine Traditional Name: (Z)-2-bromo-1,3-diphenyl-prop-2-en-1-one oxime Formula: C15H12BrNO MolecularWeight: 302.16588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrNO/c16-14(11-12-7-3-1-4-8-12)15(17-18)13-9-5-2-6-10-13/h1-11,18H/b14-11-,17-15-