N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2,6-dimethylphenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2,6-dimethylphenyl)oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-11-4-3-5-12(2)16(11)20-17(22)18(23)21-19-9-13-6-7-14-15(8-13)25-10-24-14/h3-9H,10H2,1-2H3,(H,20,22)(H,21,23)/b19-9+