N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)COC2=CC=C(C=C2)C#N)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)COC2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C17H14BrN3O4/c1-24-16-7-14(18)12(6-15(16)22)9-20-21-17(23)10-25-13-4-2-11(8-19)3-5-13/h2-7,9,22H,10H2,1H3,(H,21,23)/b20-9-