N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]propanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]propanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)propanamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)propanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)propanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)propionamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

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