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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-17(19-9-8-13-4-2-1-3-5-13)18(23)21-20-11-14-6-7-15-16(10-14)25-12-24-15/h1-7,10-11H,8-9,12H2,(H,19,22)(H,21,23)/b20-11+