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

Systemtic Name: (E)-3-(4-azanylpyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-amino-1-pyridin-1-iumyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-aminopyridin-1-ium-1-yl)-1-phenyl-prop-2-en-1-one Formula: C14H13N2O+ MolecularWeight: 225.26582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O/c15-13-6-9-16(10-7-13)11-8-14(17)12-4-2-1-3-5-12/h1-11,15H/p+1/b11-8+