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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1H-imidazol-2-yl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(1H-imidazol-2-yl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(1H-imidazol-2-yl)-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(1H-imidazol-2-yl)-3-phenylpropanamide Traditional Name: N-(1H-imidazol-2-yl)-3-phenyl-2-phthalimido-propionamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CN2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=NC=CN2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O3/c25-17(23-20-21-10-11-22-20)16(12-13-6-2-1-3-7-13)24-18(26)14-8-4-5-9-15(14)19(24)27/h1-11,16H,12H2,(H2,21,22,23,25)