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

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-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=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=C(C=C2)N

InChI

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