(4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-(2-methylallyloxy)phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-(2-methylprop-2-enoxy)phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-ethoxy-4-(2-methylallyloxy)benzylidene]-2-oxazolin-5-one Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC(=C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC(=C)C

InChI

InChI=1S/C22H19Cl2NO4/c1-4-27-20-10-14(5-8-19(20)28-12-13(2)3)9-18-22(26)29-21(25-18)16-7-6-15(23)11-17(16)24/h5-11H,2,4,12H2,1,3H3/b18-9-