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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CN=CC=C3

InChI

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