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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-propyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-bromo-4-propyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-propylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C19H19BrN2O4/c1-2-3-13-4-6-16(15(20)8-13)24-11-19(23)22-21-10-14-5-7-17-18(9-14)26-12-25-17/h4-10H,2-3,11-12H2,1H3,(H,22,23)/b21-10+