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

Systemtic Name: N-[(Z)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(2-bromo-4,5-dimethoxy-benzylidene)amino]-piperonylamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5/c1-22-14-6-11(12(18)7-15(14)23-2)8-19-20-17(21)10-3-4-13-16(5-10)25-9-24-13/h3-8H,9H2,1-2H3,(H,20,21)/b19-8-