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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2)COC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C=NN=C2)COC3=CC=CC=N3

InChI

InChI=1S/C16H15N5O2/c1-22-15-6-5-13(9-20-21-11-18-19-12-21)8-14(15)10-23-16-4-2-3-7-17-16/h2-9,11-12H,10H2,1H3/b20-9-