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

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C2CC2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)C2CC2)O

InChI

InChI=1S/C12H13BrN2O3/c1-18-11-5-9(13)8(4-10(11)16)6-14-15-12(17)7-2-3-7/h4-7,16H,2-3H2,1H3,(H,15,17)/b14-6-