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

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Openeye Name: N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(3-pyridylmethyl)propanediamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(3-pyridinylmethyl)propanediamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(pyridin-3-ylmethyl)propanediamide Traditional Name: N'-[(E)-piperonylideneamino]-N-(3-pyridylmethyl)malonamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c22-16(19-9-13-2-1-5-18-8-13)7-17(23)21-20-10-12-3-4-14-15(6-12)25-11-24-14/h1-6,8,10H,7,9,11H2,(H,19,22)(H,21,23)/b20-10+