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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CON=CC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

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

InChI

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