1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridylmethoxy)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridinylmethoxy)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine Traditional Name: (E)-piperonylidene(2-pyridylmethoxy)amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NOCC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/OCC3=CC=CC=N3

InChI

InChI=1S/C14H12N2O3/c1-2-6-15-12(3-1)9-19-16-8-11-4-5-13-14(7-11)18-10-17-13/h1-8H,9-10H2/b16-8+