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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCOC4=CC=C(C=C4)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCOC4=CC=C(C=C4)C)C(=O)O2

InChI

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