[(E)-[1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide

Systemtic Name: [(E)-[1-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-2-ylidene]methyl]-oxidanylidene-azanium bromide Openeye Name: [(E)-[1-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2-pyridylidene]methyl]-oxo-ammonium bromide CAS Name: [(E)-[1-[2-(3-methoxyphenyl)-2-oxoethyl]-2-pyridinylidene]methyl]-oxoammonium bromide IUPAC Name: [(E)-[1-[2-(3-methoxyphenyl)-2-oxoethyl]pyridin-2-ylidene]methyl]-oxoazanium bromide Traditional Name: keto-[(E)-[1-[2-keto-2-(3-methoxyphenyl)ethyl]-2-pyridylidene]methyl]ammonium bromide Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C=CC=CC2=C[NH+]=O.[Br-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN\2C=CC=C/C2=C\[NH+]=O.[Br-]

InChI

InChI=1S/C15H14N2O3.BrH/c1-20-14-7-4-5-12(9-14)15(18)11-17-8-3-2-6-13(17)10-16-19;/h2-10H,11H2,1H3;1H/b13-10+;