(E)-3-(4-cyanophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]acrylamide Formula: C20H21N4O2+ MolecularWeight: 349.40634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N4O2/c21-13-17-3-1-16(2-4-17)6-8-20(25)23-15-18-5-7-19(22-14-18)24-9-11-26-12-10-24/h1-8,14H,9-12,15H2,(H,23,25)/p+1/b8-6+