1-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridyl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(6-methoxy-3-pyridinyl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(6-methoxypyridin-3-yl)methanimine Traditional Name: (6-methoxy-3-pyridyl)-piperonylidene-amine Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=NC=C(C=C1)N=CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H12N2O3/c1-17-14-5-3-11(8-16-14)15-7-10-2-4-12-13(6-10)19-9-18-12/h2-8H,9H2,1H3