(4Z)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-(4-ethylphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-(4-ethylphenyl)-2-oxazolin-5-one Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4/c1-4-10-27-20-17(23)11-15(13-19(20)26-3)12-18-22(25)28-21(24-18)16-8-6-14(5-2)7-9-16/h4,6-9,11-13H,1,5,10H2,2-3H3/b18-12-