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

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[(E)-piperonylideneamino]-N-(3-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=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NCC3=CN=CC=C3

InChI

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