2,2-bis(2-cyanophenyl)-2-phenyl-ethanamide

Systemtic Name: 2,2-bis(2-cyanophenyl)-2-phenyl-ethanamide Openeye Name: 2,2-bis(2-cyanophenyl)-2-phenyl-acetamide CAS Name: 2,2-bis(2-cyanophenyl)-2-phenylacetamide IUPAC Name: 2,2-bis(2-cyanophenyl)-2-phenylacetamide Traditional Name: 2,2-bis(2-cyanophenyl)-2-phenyl-acetamide Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2C#N)(C3=CC=CC=C3C#N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2C#N)(C3=CC=CC=C3C#N)C(=O)N

InChI

InChI=1S/C22H15N3O/c23-14-16-8-4-6-12-19(16)22(21(25)26,18-10-2-1-3-11-18)20-13-7-5-9-17(20)15-24/h1-13H,(H2,25,26)