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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3-pyridylmethyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)methanimine Traditional Name: piperonylidene(3-pyridylmethyl)amine Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC3=CN=CC=C3

InChI

InChI=1S/C14H12N2O2/c1-2-12(8-15-5-1)9-16-7-11-3-4-13-14(6-11)18-10-17-13/h1-8H,9-10H2