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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-piperonylidene(2-pyridyl)amine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c1-2-6-14-13(3-1)15-8-10-4-5-11-12(7-10)17-9-16-11/h1-8H,9H2/b15-8+