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

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[(E)-piperonylideneamino]-N-(2-pyridylmethyl)oxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C16H14N4O4/c21-15(18-9-12-3-1-2-6-17-12)16(22)20-19-8-11-4-5-13-14(7-11)24-10-23-13/h1-8H,9-10H2,(H,18,21)(H,20,22)/b19-8+