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

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-piperonylideneamino]oxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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