N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-23-13-7-11(12(17)8-14(13)24-2)9-18-19-15(21)10-20-6-4-3-5-16(20)22/h3-9H,10H2,1-2H3,(H,19,21)/b18-9-