N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-phenyl-acetamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)C=NNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=C(N=CC=C2)/C=N/NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H19N5O4/c1-27-18-12-19(28-2)24-20(23-18)29-16-9-6-10-21-15(16)13-22-25-17(26)11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,25,26)/b22-13+