(4E)-2-phenyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-phenyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-2-phenyl-oxazol-5-one CAS Name: (4E)-2-phenyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-[(E)-4-phenylbut-3-en-2-ylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-[(E)-1-methyl-3-phenyl-prop-2-enylidene]-2-phenyl-2-oxazolin-5-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)OC(=N1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)OC(=N1)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c1-14(12-13-15-8-4-2-5-9-15)17-19(21)22-18(20-17)16-10-6-3-7-11-16/h2-13H,1H3/b13-12+,17-14+