N-(3-oxidanylideneisoindol-1-yl)-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-(3-oxidanylideneisoindol-1-yl)-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-(3-oxoisoindol-1-yl)-3-(5-phenyl-2-furyl)propanamide CAS Name: N-(3-oxo-1-isoindolyl)-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-(3-oxoisoindol-1-yl)-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-(3-ketoisoindol-1-yl)-3-(5-phenyl-2-furyl)propionamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c24-19(22-20-16-8-4-5-9-17(16)21(25)23-20)13-11-15-10-12-18(26-15)14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,22,23,24,25)