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

Systemtic Name: (4E)-4-[(3-ethanoyl-4-methoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-acetyl-4-methoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(3-acetyl-4-methoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(3-acetyl-4-methoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-acetyl-4-methoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H15NO4/c1-12(21)15-10-13(8-9-17(15)23-2)11-16-19(22)24-18(20-16)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11+