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

Systemtic Name: 2-(4-bromophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(3-allyloxyphenyl)methylene]-2-(4-bromophenyl)oxazol-5-one CAS Name: 2-(4-bromophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-bromophenyl)-4-[(3-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(3-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=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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