N-[2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]acetamide CAS Name: N-[2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]acetamide IUPAC Name: N-[2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]acetamide Traditional Name: N-[2-[2-keto-5-(4-methoxyphenyl)-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(O1)C2=C(C(=CNC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CN=C(O1)C2=C(C(=CNC2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-14(27)26-19-13-25-23(30-19)21-20(16-6-4-3-5-7-16)18(12-24-22(21)28)15-8-10-17(29-2)11-9-15/h3-13H,1-2H3,(H,24,28)(H,26,27)