(Z)-1-ethoxy-3-oxidanylidene-3-phenyl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)prop-1-en-1-olate

Systemtic Name: (Z)-1-ethoxy-3-oxidanylidene-3-phenyl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)prop-1-en-1-olate Openeye Name: (Z)-1-ethoxy-3-oxo-3-phenyl-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]prop-1-en-1-olate CAS Name: (Z)-1-ethoxy-3-oxo-3-phenyl-2-(4-pyridin-4-yl-1-pyridin-1-iumyl)-1-propen-1-olate IUPAC Name: (Z)-1-ethoxy-3-oxo-3-phenyl-2-(4-pyridin-4-ylpyridin-1-ium-1-yl)prop-1-en-1-olate Traditional Name: (Z)-1-ethoxy-3-keto-3-phenyl-2-[4-(4-pyridyl)pyridin-1-ium-1-yl]prop-1-en-1-olate Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1=CC=CC=C1)[N+]2=CC=C(C=C2)C3=CC=NC=C3)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C1=CC=CC=C1)\[N+]2=CC=C(C=C2)C3=CC=NC=C3)/[O-]

InChI

InChI=1S/C21H18N2O3/c1-2-26-21(25)19(20(24)18-6-4-3-5-7-18)23-14-10-17(11-15-23)16-8-12-22-13-9-16/h3-15H,2H2,1H3