2-pyridin-1-ium-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-pyridin-1-ium-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-pyridin-1-iumyl)-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-pyridin-1-ium-1-yl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-pyridin-1-ium-1-yl-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C17H20N3O4+ MolecularWeight: 330.3584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/NC(=O)C[N+]2=CC=CC=C2)OC)OC

InChI

InChI=1S/C17H19N3O4/c1-22-14-8-7-13(16(23-2)17(14)24-3)11-18-19-15(21)12-20-9-5-4-6-10-20/h4-11H,12H2,1-3H3/p+1/b18-11+