(E)-1-(4-ethylphenyl)-3-[3-(phenylmethyl)pyridin-1-ium-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[3-(phenylmethyl)pyridin-1-ium-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-benzylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-[3-(phenylmethyl)-1-pyridin-1-iumyl]-2-propen-1-one IUPAC Name: (E)-3-(3-benzylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-benzylpyridin-1-ium-1-yl)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C23H22NO+ MolecularWeight: 328.42688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=C[N+]2=CC=CC(=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/[N+]2=CC=CC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H22NO/c1-2-19-10-12-22(13-11-19)23(25)14-16-24-15-6-9-21(18-24)17-20-7-4-3-5-8-20/h3-16,18H,2,17H2,1H3/q+1/b16-14+