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

Systemtic Name: (NE)-N-[[3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-[(5E)-2-butyl-5-hydroxyimino-cyclopenten-1-yl]benzaldehyde oxime CAS Name: (1E)-3-[(5E)-2-butyl-5-hydroxyimino-1-cyclopentenyl]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-[(5E)-2-butyl-5-hydroxyiminocyclopenten-1-yl]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-[(5E)-2-butyl-5-hydroximino-cyclopenten-1-yl]benzaldoxime Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-2-3-6-13-8-9-15(18-20)16(13)14-7-4-5-12(10-14)11-17-19/h4-5,7,10-11,19-20H,2-3,6,8-9H2,1H3/b17-11+,18-15+