(3R)-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C2COC3=CC=CC=C3O2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C17H15BrN2O5/c1-23-15-7-11(18)10(6-12(15)21)8-19-20-17(22)16-9-24-13-4-2-3-5-14(13)25-16/h2-8,16,21H,9H2,1H3,(H,20,22)/b19-8-/t16-/m1/s1