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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-phenylpropanamide Traditional Name: N-phenyl-2-phthalimido-propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-11(15(20)18-12-7-3-2-4-8-12)19-16(21)13-9-5-6-10-14(13)17(19)22/h2-11H,1H3,(H,18,20)