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

Systemtic Name: [(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxidanidyl-(2-oxidanylidenebutylimino)azanium Openeye Name: [(1E)-1-[1-(4-chlorophenyl)ethylidene]hexyl]-oxido-(2-oxobutylimino)ammonium CAS Name: [(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxido-(2-oxobutylimino)ammonium IUPAC Name: [(E)-2-(4-chlorophenyl)oct-2-en-3-yl]-oxido-(2-oxobutylimino)azanium Traditional Name: [(E)-1-amyl-2-(4-chlorophenyl)prop-1-enyl]-(2-ketobutylimino)-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+](=NCC(=O)CC)[O-]

Isomeric SMILES

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

InChI

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