N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]propanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)propanamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)propanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)propanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-2-14(20)18-13-10-6-9-12-15(13)17(22)19(16(12)21)11-7-4-3-5-8-11/h3-10H,2H2,1H3,(H,18,20)