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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-2-propoxy-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-2-propoxy-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-2-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[(3-methoxy-2-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2-bromophenyl)-4-(3-methoxy-2-propoxy-benzylidene)-2-oxazolin-5-one Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)OC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrNO4/c1-3-11-25-18-13(7-6-10-17(18)24-2)12-16-20(23)26-19(22-16)14-8-4-5-9-15(14)21/h4-10,12H,3,11H2,1-2H3/b16-12-