(4E)-2-(4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4E)-2-(4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methylphenyl)-4-[(4-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-benzoxybenzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C24H19NO3/c1-17-7-11-20(12-8-17)23-25-22(24(26)28-23)15-18-9-13-21(14-10-18)27-16-19-5-3-2-4-6-19/h2-15H,16H2,1H3/b22-15+