N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-tert-butylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C20H21BrN2O4/c1-20(2,3)14-5-7-16(15(21)9-14)25-11-19(24)23-22-10-13-4-6-17-18(8-13)27-12-26-17/h4-10H,11-12H2,1-3H3,(H,23,24)/b22-10+