(4E)-4-(phenylmethylidene)-2-(4-phenylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-(phenylmethylidene)-2-(4-phenylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-benzylidene-2-(4-phenylphenyl)oxazol-5-one CAS Name: (4E)-4-(phenylmethylene)-2-(4-phenylphenyl)-5-oxazolone IUPAC Name: (4E)-4-benzylidene-2-(4-phenylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-benzal-2-(4-phenylphenyl)-2-oxazolin-5-one Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO2/c24-22-20(15-16-7-3-1-4-8-16)23-21(25-22)19-13-11-18(12-14-19)17-9-5-2-6-10-17/h1-15H/b20-15+