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

Systemtic Name: N-[2-[5-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide Openeye Name: N-[2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide CAS Name: N-[2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]benzamide IUPAC Name: N-[2-[5-(4-methoxyphenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-1,3-oxazol-5-yl]benzamide Traditional Name: N-[2-[2-keto-5-(4-methoxyphenyl)-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide Formula: C28H21N3O4 MolecularWeight: 463.48404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC(=O)C(=C2C3=CC=CC=C3)C4=NC=C(O4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC(=O)C(=C2C3=CC=CC=C3)C4=NC=C(O4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O4/c1-34-21-14-12-18(13-15-21)22-16-29-27(33)25(24(22)19-8-4-2-5-9-19)28-30-17-23(35-28)31-26(32)20-10-6-3-7-11-20/h2-17H,1H3,(H,29,33)(H,31,32)