N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-pyridin-2-yl-methanimine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-pyridin-2-yl-methanimine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-pyridyl)methanimine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-pyridinyl)methanimine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-pyridin-2-ylmethanimine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl(2-pyridylmethylene)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CN=CC3=CC=CC=N3

InChI

InChI=1S/C15H14N2O2/c1-2-7-15-14(6-1)18-11-13(19-15)10-16-9-12-5-3-4-8-17-12/h1-9,13H,10-11H2