(E)-1-(4-methoxyphenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-pyridin-1-iumylamino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-1-ium-4-ylamino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(pyridin-1-ium-4-ylamino)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=CNC2=CC=[NH+]C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=[NH+]C=C2

InChI

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