2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methoxy-phenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methoxyphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methoxy-phenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=CC=N2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=N2)Br

InChI

InChI=1S/C15H14BrN3O3/c1-21-12-5-6-14(13(16)8-12)22-10-15(20)19-18-9-11-4-2-3-7-17-11/h2-9H,10H2,1H3,(H,19,20)/b18-9+