N-(1,3-benzodioxol-5-yl)-1-pyridin-4-yl-methanimine

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-pyridin-4-yl-methanimine Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-pyridyl)methanimine CAS Name: N-(1,3-benzodioxol-5-yl)-1-pyridin-4-ylmethanimine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-pyridin-4-ylmethanimine Traditional Name: 1,3-benzodioxol-5-yl(4-pyridylmethylene)amine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=NC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC=NC=C3

InChI

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