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

Systemtic Name: N-(2-cyanophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)-3-phenyl-propanamide Openeye Name: N-(2-cyanophenyl)-2-(1-oxoisoindolin-2-yl)-3-phenyl-propanamide CAS Name: N-(2-cyanophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide IUPAC Name: N-(2-cyanophenyl)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanamide Traditional Name: N-(2-cyanophenyl)-2-(1-ketoisoindolin-2-yl)-3-phenyl-propionamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C24H19N3O2/c25-15-18-10-5-7-13-21(18)26-23(28)22(14-17-8-2-1-3-9-17)27-16-19-11-4-6-12-20(19)24(27)29/h1-13,22H,14,16H2,(H,26,28)