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

Systemtic Name: 2-pyridin-1-ium-1-yl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide chloride Openeye Name: 2-pyridin-1-ium-1-yl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]acetamide chloride CAS Name: 2-(1-pyridin-1-iumyl)-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide chloride IUPAC Name: 2-pyridin-1-ium-1-yl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]acetamide chloride Traditional Name: 2-pyridin-1-ium-1-yl-N-[(2,3,4-trimethoxybenzylidene)amino]acetamide chloride Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4.ClH/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;1H