2-[(2-ethoxypyridin-3-yl)methyl]-1-[(E)-(2-ethoxypyridin-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(2-ethoxypyridin-3-yl)methyl]-1-[(E)-(2-ethoxypyridin-3-yl)methylideneamino]guanidine Openeye Name: 2-[(2-ethoxy-3-pyridyl)methyl]-1-[(E)-(2-ethoxy-3-pyridyl)methyleneamino]guanidine CAS Name: 2-[(2-ethoxy-3-pyridinyl)methyl]-1-[(E)-(2-ethoxy-3-pyridinyl)methylideneamino]guanidine IUPAC Name: 2-[(2-ethoxypyridin-3-yl)methyl]-1-[(E)-(2-ethoxypyridin-3-yl)methylideneamino]guanidine Traditional Name: 2-[(2-ethoxy-3-pyridyl)methyl]-1-[(E)-(2-ethoxy-3-pyridyl)methyleneamino]guanidine Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN=C(N)NN=CC2=C(N=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=CC=N1)CN=C(N)N/N=C/C2=C(N=CC=C2)OCC

InChI

InChI=1S/C17H22N6O2/c1-3-24-15-13(7-5-9-19-15)11-21-17(18)23-22-12-14-8-6-10-20-16(14)25-4-2/h5-10,12H,3-4,11H2,1-2H3,(H3,18,21,23)/b22-12+