2-[(3S)-5-oxidanylidene-1,3-diphenyl-hexylidene]propanedinitrile

Systemtic Name: 2-[(3S)-5-oxidanylidene-1,3-diphenyl-hexylidene]propanedinitrile Openeye Name: 2-[(3S)-5-oxo-1,3-diphenyl-hexylidene]propanedinitrile CAS Name: 2-[(3S)-5-oxo-1,3-diphenylhexylidene]propanedinitrile IUPAC Name: 2-[(3S)-5-oxo-1,3-diphenylhexylidene]propanedinitrile Traditional Name: 2-[(3S)-5-keto-1,3-diphenyl-hexylidene]malononitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O/c1-16(24)12-19(17-8-4-2-5-9-17)13-21(20(14-22)15-23)18-10-6-3-7-11-18/h2-11,19H,12-13H2,1H3/t19-/m1/s1