N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridin-2-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridin-2-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]pyridin-2-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-pyridinamine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]pyridin-2-amine Traditional Name: [(E)-piperonylideneamino]-(2-pyridyl)amine Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=CC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c1-2-6-14-13(3-1)16-15-8-10-4-5-11-12(7-10)18-9-17-11/h1-8H,9H2,(H,14,16)/b15-8+