N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O3/c1-22-13-6-5-11(8-12(13)16)9-17-18-14(20)10-19-7-3-2-4-15(19)21/h2-9H,10H2,1H3,(H,18,20)/b17-9-