1-ethoxy-3-(2-methylpyridin-1-ium-1-yl)imino-2-phenyl-prop-1-en-1-olate

Systemtic Name: 1-ethoxy-3-(2-methylpyridin-1-ium-1-yl)imino-2-phenyl-prop-1-en-1-olate Openeye Name: 1-ethoxy-3-(2-methylpyridin-1-ium-1-yl)imino-2-phenyl-prop-1-en-1-olate CAS Name: 1-ethoxy-3-[(2-methyl-1-pyridin-1-iumyl)imino]-2-phenyl-1-propen-1-olate IUPAC Name: 1-ethoxy-3-(2-methylpyridin-1-ium-1-yl)imino-2-phenylprop-1-en-1-olate Traditional Name: 1-ethoxy-3-(2-methylpyridin-1-ium-1-yl)imino-2-phenyl-prop-1-en-1-olate Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C=N[N+]1=CC=CC=C1C)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCOC(=C(C=N[N+]1=CC=CC=C1C)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C17H18N2O2/c1-3-21-17(20)16(15-10-5-4-6-11-15)13-18-19-12-8-7-9-14(19)2/h4-13H,3H2,1-2H3