(4Z)-4-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-2-(4-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-2-(4-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-chloro-5-ethoxy-4-propoxy-benzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C\2/C(=O)OC(=N2)C3=CC=C(C=C3)OC)OCC

InChI

InChI=1S/C22H22ClNO5/c1-4-10-28-20-17(23)11-14(13-19(20)27-5-2)12-18-22(25)29-21(24-18)15-6-8-16(26-3)9-7-15/h6-9,11-13H,4-5,10H2,1-3H3/b18-12-