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

Systemtic Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3,4-dimethylphenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3,4-dimethylphenyl)-4-(4-isopropoxy-3-methoxy-benzylidene)-2-oxazolin-5-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-13(2)26-19-9-7-16(12-20(19)25-5)11-18-22(24)27-21(23-18)17-8-6-14(3)15(4)10-17/h6-13H,1-5H3/b18-11-