N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-bromophenyl)methyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(Z)-(4-bromophenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-piperonyl-oxamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O4/c18-13-4-1-11(2-5-13)9-20-21-17(23)16(22)19-8-12-3-6-14-15(7-12)25-10-24-14/h1-7,9H,8,10H2,(H,19,22)(H,21,23)/b20-9-