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

Systemtic Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]-2-methoxy-benzamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H19N5O5/c1-27-15-8-5-4-7-13(15)19(26)25-22-12-14-16(9-6-10-21-14)30-20-23-17(28-2)11-18(24-20)29-3/h4-12H,1-3H3,(H,25,26)/b22-12+