2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(2,3,4-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(2,3,4-trimethoxybenzylidene)amino]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OC)OC

InChI

InChI=1S/C17H19N3O5/c1-23-13-8-7-12(16(24-2)17(13)25-3)10-18-19-14(21)11-20-9-5-4-6-15(20)22/h4-10H,11H2,1-3H3,(H,19,21)/b18-10-