(5E)-2-phenyl-5-(phenylmethylidene)-1,3-oxazol-4-one

Systemtic Name: (5E)-2-phenyl-5-(phenylmethylidene)-1,3-oxazol-4-one Openeye Name: (5E)-5-benzylidene-2-phenyl-oxazol-4-one CAS Name: (5E)-2-phenyl-5-(phenylmethylene)-4-oxazolone IUPAC Name: (5E)-5-benzylidene-2-phenyl-1,3-oxazol-4-one Traditional Name: (5E)-5-benzal-2-phenyl-2-oxazolin-4-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H11NO2/c18-15-14(11-12-7-3-1-4-8-12)19-16(17-15)13-9-5-2-6-10-13/h1-11H/b14-11+