[(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium

Systemtic Name: [(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxidanidyl-(3-oxidanylidenebutan-2-ylimino)azanium Openeye Name: [(1E)-1-[1-(4-chlorophenyl)ethylidene]hexyl]-(1-methyl-2-oxo-propyl)imino-oxido-ammonium CAS Name: [(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxido-(3-oxobutan-2-ylimino)ammonium IUPAC Name: [(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxido-(3-oxobutan-2-ylimino)azanium Traditional Name: [(E)-1-amyl-2-(4-chlorophenyl)prop-1-enyl]-(2-keto-1-methyl-propyl)imino-oxido-ammonium Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C)C1=CC=C(C=C1)Cl)[N+](=NC(C)C(=O)C)[O-]

Isomeric SMILES

CCCCC/C(=C(/C)\C1=CC=C(C=C1)Cl)/[N+](=NC(C)C(=O)C)[O-]

InChI

InChI=1S/C18H25ClN2O2/c1-5-6-7-8-18(21(23)20-14(3)15(4)22)13(2)16-9-11-17(19)12-10-16/h9-12,14H,5-8H2,1-4H3/b18-13+,21-20?