(2R)-2-(diphenylamino)-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-(diphenylamino)-2-phenyl-ethanenitrile Openeye Name: (2R)-2-phenyl-2-(N-phenylanilino)acetonitrile CAS Name: (2R)-2-phenyl-2-(N-phenylanilino)acetonitrile IUPAC Name: (2R)-2-phenyl-2-(N-phenylanilino)acetonitrile Traditional Name: (2R)-2-phenyl-2-(N-phenylanilino)acetonitrile Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C#N)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2/c21-16-20(17-10-4-1-5-11-17)22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H/t20-/m0/s1