N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[2,4-bis(bromanyl)-3-methyl-6-propan-2-yl-phenoxy]ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2,4-dibromo-3-methyl-6-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2,4-dibromo-6-isopropyl-3-methyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C20H20Br2N2O4 MolecularWeight: 512.1918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1Br)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)C(C)C)Br

Isomeric SMILES

CC1=C(C=C(C(=C1Br)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)C(C)C)Br

InChI

InChI=1S/C20H20Br2N2O4/c1-11(2)14-7-15(21)12(3)19(22)20(14)26-9-18(25)24-23-8-13-4-5-16-17(6-13)28-10-27-16/h4-8,11H,9-10H2,1-3H3,(H,24,25)/b23-8+