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

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

Systemtic Name:N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-pyridin-2-yl-ethanediamide
Openeye Name:N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-(2-pyridyl)oxamide
CAS Name:N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-pyridinyl)oxamide
IUPAC Name:N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-pyridin-2-yloxamide
Traditional Name:N'-[(E)-piperonylideneamino]-N-(2-pyridyl)oxamide
Formula: C15H12N4O4
MolecularWeight: 312.28018
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=N3


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=N3


InChI

InChI=1S/C15H12N4O4/c20-14(18-13-3-1-2-6-16-13)15(21)19-17-8-10-4-5-11-12(7-10)23-9-22-11/h1-8H,9H2,(H,19,21)(H,16,18,20)/b17-8+


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