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

Systemtic Name: (E)-3-(2-azanylpyridin-1-ium-1-yl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-1-pyridin-1-iumyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-aminopyridin-1-ium-1-yl)-1-(1-naphthyl)prop-2-en-1-one Formula: C18H15N2O+ MolecularWeight: 275.3245

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=C[N+]3=CC=CC=C3N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/[N+]3=CC=CC=C3N

InChI

InChI=1S/C18H14N2O/c19-18-10-3-4-12-20(18)13-11-17(21)16-9-5-7-14-6-1-2-8-15(14)16/h1-13,19H/p+1/b13-11+