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

Systemtic Name: (4E)-4-[[3-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[[3-(3-phenoxypropoxy)phenyl]methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[[3-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[[3-(3-phenoxypropoxy)phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[3-(3-phenoxypropoxy)benzylidene]-2-phenyl-2-oxazolin-5-one Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCCCOC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)OCCCOC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C25H21NO4/c27-25-23(26-24(30-25)20-10-3-1-4-11-20)18-19-9-7-14-22(17-19)29-16-8-15-28-21-12-5-2-6-13-21/h1-7,9-14,17-18H,8,15-16H2/b23-18+