(E)-3-(4-dimethylaminophenyl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-(1-oxidanidylpyridin-1-ium-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-(1-oxido-3-pyridin-1-iumyl)-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-(1-oxidopyridin-1-ium-3-yl)prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-17(2)15-8-5-13(6-9-15)7-10-16(19)14-4-3-11-18(20)12-14/h3-12H,1-2H3/b10-7+