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

Systemtic Name: (4E)-2-phenyl-4-[[4-(1-phenylethoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-[[4-(1-phenylethoxy)phenyl]methylene]oxazol-5-one CAS Name: (4E)-2-phenyl-4-[[4-(1-phenylethoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-[[4-(1-phenylethoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-[4-(1-phenylethoxy)benzylidene]-2-oxazolin-5-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC=C(C=C2)/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-17(19-8-4-2-5-9-19)27-21-14-12-18(13-15-21)16-22-24(26)28-23(25-22)20-10-6-3-7-11-20/h2-17H,1H3/b22-16+