4-azanyl-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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