N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-piperonylideneamino]picolinamide Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H11N3O3/c18-14(11-3-1-2-6-15-11)17-16-8-10-4-5-12-13(7-10)20-9-19-12/h1-8H,9H2,(H,17,18)/b16-8-