2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(2,4,6-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(2,4,6-trimethoxybenzylidene)amino]acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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