(4Z)-4-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3,4-diethoxy-5-iodanyl-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3,4-diethoxy-5-iodo-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4Z)-4-[(3,4-diethoxy-5-iodophenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3,4-diethoxy-5-iodophenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3,4-diethoxy-5-iodo-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C21H20INO4 MolecularWeight: 477.29227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20INO4/c1-4-25-18-12-14(10-16(22)19(18)26-5-2)11-17-21(24)27-20(23-17)15-8-6-13(3)7-9-15/h6-12H,4-5H2,1-3H3/b17-11-