1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-pyridylmethoxy)methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(2-pyridinylmethoxy)methanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(pyridin-2-ylmethoxy)methanimine Traditional Name: (E)-(7-methoxy-1,3-benzodioxol-5-yl)methylene-(2-pyridylmethoxy)amine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NOCC3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/OCC3=CC=CC=N3

InChI

InChI=1S/C15H14N2O4/c1-18-13-6-11(7-14-15(13)20-10-19-14)8-17-21-9-12-4-2-3-5-16-12/h2-8H,9-10H2,1H3/b17-8+