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

Systemtic Name: N-[2-[(2E)-2-[(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(2E)-2-[(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(2E)-2-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(2E)-2-[(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[(N'E)-N'-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)hydrazino]-2-keto-ethyl]-piperonylamide Formula: C22H24BrN3O6 MolecularWeight: 506.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3)Br)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O6/c1-4-29-19-8-14(7-16(23)21(19)32-13(2)3)10-25-26-20(27)11-24-22(28)15-5-6-17-18(9-15)31-12-30-17/h5-10,13H,4,11-12H2,1-3H3,(H,24,28)(H,26,27)/b25-10+