5-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]nicotinamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CN=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=CN=C2)Br)O

InChI

InChI=1S/C14H12BrN3O3/c1-21-13-3-2-9(4-12(13)19)6-17-18-14(20)10-5-11(15)8-16-7-10/h2-8,19H,1H3,(H,18,20)/b17-6+