N-[2-[(2E)-2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2E)-2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-ethoxy-5-iodo-4-propoxy-benzylidene)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C22H24IN3O6 MolecularWeight: 553.34693

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=N/NC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C22H24IN3O6/c1-3-7-30-21-16(23)8-14(9-19(21)29-4-2)11-25-26-20(27)12-24-22(28)15-5-6-17-18(10-15)32-13-31-17/h5-6,8-11H,3-4,7,12-13H2,1-2H3,(H,24,28)(H,26,27)/b25-11+