N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,5-dimethoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,5-dimethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2,5-dimethoxyphenyl)oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,5-dimethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,5-dimethoxyphenyl)oxamide Traditional Name: N-(2,5-dimethoxyphenyl)-N'-[(Z)-piperonylideneamino]oxamide Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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