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

Systemtic Name: 4-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one Openeye Name: 4-[(3-methoxy-4-propoxy-phenyl)methylene]-2-[4-(trifluoromethyl)phenyl]oxazol-5-one CAS Name: 4-[(3-methoxy-4-propoxyphenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-5-oxazolone IUPAC Name: 4-[(3-methoxy-4-propoxyphenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one Traditional Name: 4-(3-methoxy-4-propoxy-benzylidene)-2-[4-(trifluoromethyl)phenyl]-2-oxazolin-5-one Formula: C21H18F3NO4 MolecularWeight: 405.36713

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(F)(F)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H18F3NO4/c1-3-10-28-17-9-4-13(12-18(17)27-2)11-16-20(26)29-19(25-16)14-5-7-15(8-6-14)21(22,23)24/h4-9,11-12H,3,10H2,1-2H3