(NE)-N-[2-(3-bromophenyl)-3-butyl-cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(3-bromophenyl)-3-butyl-cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(3-bromophenyl)-3-butyl-cyclopent-2-en-1-one oxime CAS Name: 2-(3-bromophenyl)-3-butyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[2-(3-bromophenyl)-3-butylcyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-(3-bromophenyl)-3-butyl-cyclopent-2-en-1-one oxime Formula: C15H18BrNO MolecularWeight: 308.21352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrNO/c1-2-3-5-11-8-9-14(17-18)15(11)12-6-4-7-13(16)10-12/h4,6-7,10,18H,2-3,5,8-9H2,1H3/b17-14+