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

Systemtic Name: 4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 2-phenyl-4-[[4-(p-tolylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: 4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-[4-(4-methylbenzyl)oxybenzylidene]-2-phenyl-2-oxazolin-5-one Formula: C24H19NO3 MolecularWeight: 369.41256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-17-7-9-19(10-8-17)16-27-21-13-11-18(12-14-21)15-22-24(26)28-23(25-22)20-5-3-2-4-6-20/h2-15H,16H2,1H3