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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

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