(E)-2-(1-methylpyridin-1-ium-4-yl)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-2-(1-methylpyridin-1-ium-4-yl)-1-morpholin-4-yl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-2-(1-methylpyridin-1-ium-4-yl)-1-morpholino-3-phenyl-prop-2-en-1-one CAS Name: (E)-2-(1-methyl-4-pyridin-1-iumyl)-1-(4-morpholinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-2-(1-methylpyridin-1-ium-4-yl)-1-morpholin-4-yl-3-phenylprop-2-en-1-one Traditional Name: (E)-2-(1-methylpyridin-1-ium-4-yl)-1-morpholino-3-phenyl-prop-2-en-1-one Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C(=C\C2=CC=CC=C2)/C(=O)N3CCOCC3

InChI

InChI=1S/C19H21N2O2/c1-20-9-7-17(8-10-20)18(15-16-5-3-2-4-6-16)19(22)21-11-13-23-14-12-21/h2-10,15H,11-14H2,1H3/q+1/b18-15+