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

Systemtic Name: (4Z)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methoxy-3-propoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methoxy-3-propoxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4/c1-3-11-24-18-13-14(9-10-17(18)23-2)12-16-20(22)25-19(21-16)15-7-5-4-6-8-15/h4-10,12-13H,3,11H2,1-2H3/b16-12-