N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CN2C=CC=CC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CN2C=CC=CC2=O)OCC

InChI

InChI=1S/C19H22ClN3O4/c1-3-9-27-19-15(20)10-14(11-16(19)26-4-2)12-21-22-17(24)13-23-8-6-5-7-18(23)25/h5-8,10-12H,3-4,9,13H2,1-2H3,(H,22,24)/b21-12-