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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

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