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

Systemtic Name: 4-[[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[2-(2,4-dimethylphenoxy)ethoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-[2-(2,4-dimethylphenoxy)ethoxy]benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H23NO4/c1-18-8-13-24(19(2)16-18)30-15-14-29-22-11-9-20(10-12-22)17-23-26(28)31-25(27-23)21-6-4-3-5-7-21/h3-13,16-17H,14-15H2,1-2H3