[(1E)-2-ethoxy-2-oxidanylidene-1-[1-(phenylmethyl)pyridin-2-ylidene]ethyl]-oxidanylidene-azanium bromide

Systemtic Name: [(1E)-2-ethoxy-2-oxidanylidene-1-[1-(phenylmethyl)pyridin-2-ylidene]ethyl]-oxidanylidene-azanium bromide Openeye Name: [(1E)-1-(1-benzyl-2-pyridylidene)-2-ethoxy-2-oxo-ethyl]-oxo-ammonium bromide CAS Name: [(1E)-2-ethoxy-2-oxo-1-[1-(phenylmethyl)-2-pyridinylidene]ethyl]-oxoammonium bromide IUPAC Name: [(1E)-1-(1-benzylpyridin-2-ylidene)-2-ethoxy-2-oxoethyl]-oxoazanium bromide Traditional Name: [(1E)-1-(1-benzyl-2-pyridylidene)-2-ethoxy-2-keto-ethyl]-keto-ammonium bromide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC=CN1CC2=CC=CC=C2)[NH+]=O.[Br-]

Isomeric SMILES

CCOC(=O)/C(=C\1/C=CC=CN1CC2=CC=CC=C2)/[NH+]=O.[Br-]

InChI

InChI=1S/C16H16N2O3.BrH/c1-2-21-16(19)15(17-20)14-10-6-7-11-18(14)12-13-8-4-3-5-9-13;/h3-11H,2,12H2,1H3;1H/b15-14+;