(4E)-4-[(E)-but-2-enylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(E)-but-2-enylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(E)-but-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(E)-but-2-enylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(E)-but-2-enylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(E)-but-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C/1\C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO2/c1-2-3-9-11-13(15)16-12(14-11)10-7-5-4-6-8-10/h2-9H,1H3/b3-2+,11-9+