2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-N-pyridin-2-yl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-N-(2-pyridyl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenyl-N-(2-pyridinyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-phenyl-N-pyridin-2-ylpropanamide Traditional Name: 3-phenyl-2-phthalimido-N-(2-pyridyl)propionamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-20(24-19-12-6-7-13-23-19)18(14-15-8-2-1-3-9-15)25-21(27)16-10-4-5-11-17(16)22(25)28/h1-13,18H,14H2,(H,23,24,26)