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

Systemtic Name: 2-(4-fluorophenyl)-4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-fluorophenyl)-4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylene]oxazol-5-one CAS Name: 2-(4-fluorophenyl)-4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: 2-(4-fluorophenyl)-4-[[3-[3-(4-methylphenoxy)propoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-fluorophenyl)-4-[3-[3-(4-methylphenoxy)propoxy]benzylidene]-2-oxazolin-5-one Formula: C26H22FNO4 MolecularWeight: 431.455583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)OCCCOC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H22FNO4/c1-18-6-12-22(13-7-18)30-14-3-15-31-23-5-2-4-19(16-23)17-24-26(29)32-25(28-24)20-8-10-21(27)11-9-20/h2,4-13,16-17H,3,14-15H2,1H3