4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[3-(2-phenoxyethoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[3-(2-phenoxyethoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCOC4=CC=CC=C4)C(=O)O2

InChI

InChI=1S/C24H19NO4/c26-24-22(25-23(29-24)19-9-3-1-4-10-19)17-18-8-7-13-21(16-18)28-15-14-27-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2