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

Systemtic Name: (4E)-4-[(4-bromophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-bromophenyl)methylene]-2-[(E)-styryl]oxazol-5-one CAS Name: (4E)-4-[(4-bromophenyl)methylidene]-2-[(E)-2-phenylethenyl]-5-oxazolone IUPAC Name: (4E)-4-[(4-bromophenyl)methylidene]-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-bromobenzylidene)-2-[(E)-styryl]-2-oxazolin-5-one Formula: C18H12BrNO2 MolecularWeight: 354.19738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CC3=CC=C(C=C3)Br)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=N/C(=C/C3=CC=C(C=C3)Br)/C(=O)O2

InChI

InChI=1S/C18H12BrNO2/c19-15-9-6-14(7-10-15)12-16-18(21)22-17(20-16)11-8-13-4-2-1-3-5-13/h1-12H/b11-8+,16-12+