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

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-piperonylamide Formula: C16H13BrN2O5 MolecularWeight: 393.18882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H13BrN2O5/c1-22-14-6-11(17)10(4-12(14)20)7-18-19-16(21)9-2-3-13-15(5-9)24-8-23-13/h2-7,20H,8H2,1H3,(H,19,21)/b18-7-