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

Systemtic Name: (4E)-2-phenyl-4-(3-phenylprop-2-ynylidene)-1,3-oxazol-5-one Openeye Name: (4E)-2-phenyl-4-(3-phenylprop-2-ynylidene)oxazol-5-one CAS Name: (4E)-2-phenyl-4-(3-phenylprop-2-ynylidene)-5-oxazolone IUPAC Name: (4E)-2-phenyl-4-(3-phenylprop-2-ynylidene)-1,3-oxazol-5-one Traditional Name: (4E)-2-phenyl-4-(3-phenylprop-2-ynylidene)-2-oxazolin-5-one Formula: C18H11NO2 MolecularWeight: 273.28544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO2/c20-18-16(13-7-10-14-8-3-1-4-9-14)19-17(21-18)15-11-5-2-6-12-15/h1-6,8-9,11-13H/b16-13+