N-[1-[(2E)-2-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(2E)-2-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[[(E)-(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(2E)-2-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(2E)-2-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-[[(E)-(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-piperonylamide Formula: C23H26IN3O6 MolecularWeight: 567.37351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)I)OC

InChI

InChI=1S/C23H26IN3O6/c1-5-31-19-9-14(8-16(24)21(19)30-4)11-25-27-23(29)20(13(2)3)26-22(28)15-6-7-17-18(10-15)33-12-32-17/h6-11,13,20H,5,12H2,1-4H3,(H,26,28)(H,27,29)/b25-11+