N-(2-cyanophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(2-cyanophenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: N-(2-cyanophenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: N-(2-cyanophenyl)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: N-(2-cyanophenyl)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C23H17N3O2/c24-14-17-10-5-7-13-20(17)25-22(27)21(16-8-2-1-3-9-16)26-15-18-11-4-6-12-19(18)23(26)28/h1-13,21H,15H2,(H,25,27)