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

Systemtic Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]propanamide Openeye Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]propanamide CAS Name: N-[(E)-[3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-pyridinyl]methylideneamino]propanamide IUPAC Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxypyridin-2-yl]methylideneamino]propanamide Traditional Name: N-[(E)-[3-(4,6-dimethoxypyrimidin-2-yl)oxy-2-pyridyl]methyleneamino]propionamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCC(=O)N/N=C/C1=C(C=CC=N1)OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H17N5O4/c1-4-12(21)20-17-9-10-11(6-5-7-16-10)24-15-18-13(22-2)8-14(19-15)23-3/h5-9H,4H2,1-3H3,(H,20,21)/b17-9+