2-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]propanedinitrile

Systemtic Name: 2-[(1R)-3-oxidanylidene-1,3-diphenyl-propyl]propanedinitrile Openeye Name: 2-[(1R)-3-oxo-1,3-diphenyl-propyl]propanedinitrile CAS Name: 2-[(1R)-3-oxo-1,3-diphenylpropyl]propanedinitrile IUPAC Name: 2-[(1R)-3-oxo-1,3-diphenylpropyl]propanedinitrile Traditional Name: 2-[(1R)-3-keto-1,3-diphenyl-propyl]malononitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)C(C#N)C#N

InChI

InChI=1S/C18H14N2O/c19-12-16(13-20)17(14-7-3-1-4-8-14)11-18(21)15-9-5-2-6-10-15/h1-10,16-17H,11H2/t17-/m0/s1