(4E)-2-(4-bromophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-bromophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-allyloxyphenyl)methylene]-2-(4-bromophenyl)oxazol-5-one CAS Name: (4E)-2-(4-bromophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-bromophenyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-allyloxybenzylidene)-2-(4-bromophenyl)-2-oxazolin-5-one Formula: C19H14BrNO3 MolecularWeight: 384.22336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrNO3/c1-2-11-23-16-9-3-13(4-10-16)12-17-19(22)24-18(21-17)14-5-7-15(20)8-6-14/h2-10,12H,1,11H2/b17-12+