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

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=C(C=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O/c1-2-13-3-5-14(6-4-13)16(19)9-12-18-10-7-15(17)8-11-18/h3-12,17H,2H2,1H3/p+1/b12-9+