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

Systemtic Name: N-[2-(5-naphthalen-1-yl-2-oxidanylidene-4-phenyl-1H-pyridin-3-yl)-1,3-oxazol-5-yl]benzamide Openeye Name: N-[2-[5-(1-naphthyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide CAS Name: N-[2-[5-(1-naphthalenyl)-2-oxo-4-phenyl-1H-pyridin-3-yl]-5-oxazolyl]benzamide IUPAC Name: N-[2-(5-naphthalen-1-yl-2-oxo-4-phenyl-1H-pyridin-3-yl)-1,3-oxazol-5-yl]benzamide Traditional Name: N-[2-[2-keto-5-(1-naphthyl)-4-phenyl-1H-pyridin-3-yl]oxazol-5-yl]benzamide Formula: C31H21N3O3 MolecularWeight: 483.51674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC=C2C3=CC=CC4=CC=CC=C43)C5=NC=C(O5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC=C2C3=CC=CC4=CC=CC=C43)C5=NC=C(O5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3O3/c35-29(22-13-5-2-6-14-22)34-26-19-33-31(37-26)28-27(21-11-3-1-4-12-21)25(18-32-30(28)36)24-17-9-15-20-10-7-8-16-23(20)24/h1-19H,(H,32,36)(H,34,35)