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

Systemtic Name: 2-(4-chlorophenyl)-4-[(4-pentoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(4-pentoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(4-pentoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(4-pentoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(4-amoxybenzylidene)-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO3/c1-2-3-4-13-25-18-11-5-15(6-12-18)14-19-21(24)26-20(23-19)16-7-9-17(22)10-8-16/h5-12,14H,2-4,13H2,1H3