N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC(=O)CN2C=CC=CC2=O)/C

InChI

InChI=1S/C17H19N3O3/c1-3-23-15-9-7-14(8-10-15)13(2)18-19-16(21)12-20-11-5-4-6-17(20)22/h4-11H,3,12H2,1-2H3,(H,19,21)/b18-13-