(NE)-N-[3-butyl-2-[4-(trifluoromethyloxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-butyl-2-[4-(trifluoromethyloxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-butyl-2-[4-(trifluoromethoxy)phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-[4-(trifluoromethoxy)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-butyl-2-[4-(trifluoromethoxy)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-butyl-2-[4-(trifluoromethoxy)phenyl]cyclopent-2-en-1-one oxime Formula: C16H18F3NO2 MolecularWeight: 313.31483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=NO)CC1)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCCCC1=C(/C(=N/O)/CC1)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H18F3NO2/c1-2-3-4-11-7-10-14(20-21)15(11)12-5-8-13(9-6-12)22-16(17,18)19/h5-6,8-9,21H,2-4,7,10H2,1H3/b20-14+