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

Systemtic Name: (4E)-2-(3-chlorophenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-benzyloxyphenyl)methylene]-2-(3-chlorophenyl)oxazol-5-one CAS Name: (4E)-2-(3-chlorophenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-chlorophenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-benzoxybenzylidene)-2-(3-chlorophenyl)-2-oxazolin-5-one Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/3\C(=O)OC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H16ClNO3/c24-19-10-5-9-18(14-19)22-25-21(23(26)28-22)13-17-8-4-11-20(12-17)27-15-16-6-2-1-3-7-16/h1-14H,15H2/b21-13+