(4Z)-4-[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methylene]-2-(4-ethylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-ethylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)-2-(4-ethylphenyl)-2-oxazolin-5-one Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OC(C)C)OCC)C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=N/C(=C\C3=CC(=C(C(=C3)Cl)OC(C)C)OCC)/C(=O)O2

InChI

InChI=1S/C23H24ClNO4/c1-5-15-7-9-17(10-8-15)22-25-19(23(26)29-22)12-16-11-18(24)21(28-14(3)4)20(13-16)27-6-2/h7-14H,5-6H2,1-4H3/b19-12-