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

Systemtic Name: (4Z)-4-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C=C3C)OC)C(C)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C=C3C)OC)C(C)C)/C(=O)O2

InChI

InChI=1S/C22H23NO3/c1-13(2)18-11-17(15(4)10-20(18)25-5)12-19-22(24)26-21(23-19)16-8-6-14(3)7-9-16/h6-13H,1-5H3/b19-12-