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

Systemtic Name: (4Z)-4-[(4-methoxy-3-propoxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-methoxy-3-propoxy-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxy-3-propoxyphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-methoxy-3-propoxy-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C21H21NO4 MolecularWeight: 351.39574

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-4-11-25-19-13-15(7-10-18(19)24-3)12-17-21(23)26-20(22-17)16-8-5-14(2)6-9-16/h5-10,12-13H,4,11H2,1-3H3/b17-12-