N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]picolinamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC=C2C=NNC(=O)C3=CC=CC=N3)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC=C2/C=N/NC(=O)C3=CC=CC=N3)OC

InChI

InChI=1S/C19H17N5O4/c1-26-16-11-17(27-2)23-19(22-16)28-15-9-4-3-7-13(15)12-21-24-18(25)14-8-5-6-10-20-14/h3-12H,1-2H3,(H,24,25)/b21-12+