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

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromanyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(4-bromo-2-methyl-phenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromo-2-methylphenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(4-bromo-2-methylphenyl)oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O4/c1-10-6-12(18)3-4-13(10)20-16(22)17(23)21-19-8-11-2-5-14-15(7-11)25-9-24-14/h2-8H,9H2,1H3,(H,20,22)(H,21,23)/b19-8+