N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]nicotinamide 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=CN=CC=C3)OC

Isomeric SMILES

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

InChI

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