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

Systemtic Name: (4E)-2-(4-chlorophenyl)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-chlorophenyl)-4-[(4-methoxy-3-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-chlorophenyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(4-chlorophenyl)-4-(4-methoxy-3-propoxy-benzylidene)-2-oxazolin-5-one Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H18ClNO4/c1-3-10-25-18-12-13(4-9-17(18)24-2)11-16-20(23)26-19(22-16)14-5-7-15(21)8-6-14/h4-9,11-12H,3,10H2,1-2H3/b16-11+