(NE)-N-[1-[3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-[3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]ethylidene]hydroxylamine Openeye Name: 3-butyl-2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]cyclopent-2-en-1-one oxime CAS Name: 3-butyl-2-[3-[(1E)-1-hydroxyiminoethyl]phenyl]-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[1-[3-[(5E)-2-butyl-5-hydroxyiminocyclopenten-1-yl]phenyl]ethylidene]hydroxylamine Traditional Name: 2-(3-acetohydroximoylphenyl)-3-butyl-cyclopent-2-en-1-one oxime Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-3-4-6-13-9-10-16(19-21)17(13)15-8-5-7-14(11-15)12(2)18-20/h5,7-8,11,20-21H,3-4,6,9-10H2,1-2H3/b18-12+,19-16+