1-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[4-methoxy-3-(2-pyridyloxymethyl)benzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC=NN2)COC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC=NN2)COC3=CC=CC=N3

InChI

InChI=1S/C16H15N5O2/c1-22-14-6-5-12(9-18-16-19-11-20-21-16)8-13(14)10-23-15-4-2-3-7-17-15/h2-9,11H,10H2,1H3,(H,19,20,21)/b18-9+