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

Systemtic Name: 4-[(3-methoxy-4-propoxy-phenyl)methylidene]-2-(2-phenylethenyl)-1,3-oxazol-5-one Openeye Name: 4-[(3-methoxy-4-propoxy-phenyl)methylene]-2-styryl-oxazol-5-one CAS Name: 4-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(2-phenylethenyl)-5-oxazolone IUPAC Name: 4-[(3-methoxy-4-propoxyphenyl)methylidene]-2-(2-phenylethenyl)-1,3-oxazol-5-one Traditional Name: 4-(3-methoxy-4-propoxy-benzylidene)-2-styryl-2-oxazolin-5-one Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-3-13-26-19-11-9-17(15-20(19)25-2)14-18-22(24)27-21(23-18)12-10-16-7-5-4-6-8-16/h4-12,14-15H,3,13H2,1-2H3