(E)-1-(4-bromophenyl)-3-[(6-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-bromophenyl)-3-[(6-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-bromophenyl)-3-[(6-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one CAS Name: (E)-1-(4-bromophenyl)-3-[(6-methyl-2-pyridin-1-iumyl)amino]-2-propen-1-one IUPAC Name: (E)-1-(4-bromophenyl)-3-[(6-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Traditional Name: (E)-1-(4-bromophenyl)-3-[(6-methylpyridin-1-ium-2-yl)amino]prop-2-en-1-one Formula: C15H14BrN2O+ MolecularWeight: 318.18846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC=CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c1-11-3-2-4-15(18-11)17-10-9-14(19)12-5-7-13(16)8-6-12/h2-10H,1H3,(H,17,18)/p+1/b10-9+