[(Z)-(5-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-phenyl-azanium

Systemtic Name: [(Z)-(5-ethyl-1-methyl-pyridin-2-ylidene)methyl]-oxidanylidene-phenyl-azanium Openeye Name: [(Z)-(5-ethyl-1-methyl-2-pyridylidene)methyl]-oxo-phenyl-ammonium CAS Name: [(Z)-(5-ethyl-1-methyl-2-pyridinylidene)methyl]-oxo-phenylammonium IUPAC Name: [(Z)-(5-ethyl-1-methylpyridin-2-ylidene)methyl]-oxo-phenylazanium Traditional Name: [(Z)-(5-ethyl-1-methyl-2-pyridylidene)methyl]-keto-phenyl-ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=C[N+](=O)C2=CC=CC=C2)C=C1)C

Isomeric SMILES

CCC1=CN(/C(=C\[N+](=O)C2=CC=CC=C2)/C=C1)C

InChI

InChI=1S/C15H17N2O/c1-3-13-9-10-15(16(2)11-13)12-17(18)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3/q+1/b15-12-