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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C/C2=C(C=CC=N2)OC3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C20H19N5O4/c1-13-7-4-5-8-14(13)19(26)25-22-12-15-16(9-6-10-21-15)29-20-23-17(27-2)11-18(24-20)28-3/h4-12H,1-3H3,(H,25,26)/b22-12+