(4E)-4-[(4-methoxy-3-propan-2-yloxy-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3)OC)OC(C)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=C(C=C3)OC)OC(C)C)/C(=O)O2

InChI

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