N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3,4-dimethoxyphenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethoxyphenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethoxyphenyl)oxamide Traditional Name: N-(3,4-dimethoxyphenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H17N3O6/c1-24-13-6-4-12(8-15(13)25-2)20-17(22)18(23)21-19-9-11-3-5-14-16(7-11)27-10-26-14/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)/b19-9+