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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromanyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-piperonylideneamino]acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C17H15BrN2O4/c1-11-2-4-14(13(18)6-11)22-9-17(21)20-19-8-12-3-5-15-16(7-12)24-10-23-15/h2-8H,9-10H2,1H3,(H,20,21)/b19-8+