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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3

InChI

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