(NE)-N-[1-(4-bromophenyl)-4-phenyl-but-3-ynylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-bromophenyl)-4-phenyl-but-3-ynylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)-4-phenyl-but-3-yn-1-one oxime CAS Name: 1-(4-bromophenyl)-4-phenyl-3-butyn-1-one oxime IUPAC Name: (NE)-N-[1-(4-bromophenyl)-4-phenylbut-3-ynylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)-4-phenyl-but-3-yn-1-one oxime Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO/c17-15-11-9-14(10-12-15)16(18-19)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,9-12,19H,8H2/b18-16+