oxidanylidene-[(E)-[1-[[3-(phenylcarbonyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-2-ylidene]methyl]azanium

Systemtic Name: oxidanylidene-[(E)-[1-[[3-(phenylcarbonyl)pyridin-1-ium-1-yl]methoxymethyl]pyridin-2-ylidene]methyl]azanium Openeye Name: [(E)-[1-[(3-benzoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl]-oxo-ammonium CAS Name: [(E)-[1-[(3-benzoyl-1-pyridin-1-iumyl)methoxymethyl]-2-pyridinylidene]methyl]-oxoammonium IUPAC Name: [(E)-[1-[(3-benzoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-2-ylidene]methyl]-oxoazanium Traditional Name: [(E)-[1-[(3-benzoylpyridin-1-ium-1-yl)methoxymethyl]-2-pyridylidene]methyl]-keto-ammonium Formula: C20H19N3O3+2 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)COCN3C=CC=CC3=C[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C[N+](=CC=C2)COCN\3C=CC=C/C3=C\[NH+]=O

InChI

InChI=1S/C20H18N3O3/c24-20(17-7-2-1-3-8-17)18-9-6-11-22(14-18)15-26-16-23-12-5-4-10-19(23)13-21-25/h1-14H,15-16H2/q+1/p+1/b19-13+