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

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C15H14N2O/c1-12-2-4-13(5-3-12)15(18)8-11-17-9-6-14(16)7-10-17/h2-11,16H,1H3/p+1/b11-8+