N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H18BrN3O3/c1-2-9-24-15-7-6-14(18)10-13(15)11-19-20-16(22)12-21-8-4-3-5-17(21)23/h3-8,10-11H,2,9,12H2,1H3,(H,20,22)/b19-11-