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

Systemtic Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(3-bromophenyl)-4-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(3-bromophenyl)-4-(3-ethoxy-5-iodo-4-propoxy-benzylidene)-2-oxazolin-5-one Formula: C21H19BrINO4 MolecularWeight: 556.18833

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)Br)OCC

InChI

InChI=1S/C21H19BrINO4/c1-3-8-27-19-16(23)9-13(11-18(19)26-4-2)10-17-21(25)28-20(24-17)14-6-5-7-15(22)12-14/h5-7,9-12H,3-4,8H2,1-2H3/b17-10-