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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]-2-phenyl-acrylamide Formula: C26H28N3O3+ MolecularWeight: 430.51882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCC3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C26H27N3O3/c1-31-24-10-6-5-9-22(24)17-23(21-7-3-2-4-8-21)26(30)28-19-20-11-12-25(27-18-20)29-13-15-32-16-14-29/h2-12,17-18H,13-16,19H2,1H3,(H,28,30)/p+1/b23-17+