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

Systemtic Name: (NE)-N-[3-pentyl-2-[4-(trifluoromethyl)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 3-pentyl-2-[4-(trifluoromethyl)phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-pentyl-2-[4-(trifluoromethyl)phenyl]-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[3-pentyl-2-[4-(trifluoromethyl)phenyl]cyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 3-amyl-2-[4-(trifluoromethyl)phenyl]cyclopent-2-en-1-one oxime Formula: C17H20F3NO MolecularWeight: 311.34201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=NO)CC1)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCCC1=C(/C(=N/O)/CC1)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H20F3NO/c1-2-3-4-5-12-8-11-15(21-22)16(12)13-6-9-14(10-7-13)17(18,19)20/h6-7,9-10,22H,2-5,8,11H2,1H3/b21-15+