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

Systemtic Name: (4E)-2-(4-phenylmethoxyphenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-4-benzylidene-2-(4-benzyloxyphenyl)oxazol-5-one CAS Name: (4E)-2-(4-phenylmethoxyphenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4E)-4-benzylidene-2-(4-phenylmethoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-benzal-2-(4-benzoxyphenyl)-2-oxazolin-5-one Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC(=CC4=CC=CC=C4)C(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=N/C(=C/C4=CC=CC=C4)/C(=O)O3

InChI

InChI=1S/C23H17NO3/c25-23-21(15-17-7-3-1-4-8-17)24-22(27-23)19-11-13-20(14-12-19)26-16-18-9-5-2-6-10-18/h1-15H,16H2/b21-15+