(E)-3-(2-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=CC=C2N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=CC=C2N

InChI

InChI=1S/C15H14N2O2/c1-19-13-7-5-12(6-8-13)14(18)9-11-17-10-3-2-4-15(17)16/h2-11,16H,1H3/p+1/b11-9+