N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-methyl-phenyl]furan-2-carboxamide Openeye Name: N-[2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-methyl-phenyl]furan-2-carboxamide CAS Name: N-[2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-methylphenyl]-2-furancarboxamide IUPAC Name: N-[2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-methylphenyl]furan-2-carboxamide Traditional Name: N-[4-methyl-2-(3-phthalimidopropanoylamino)phenyl]-2-furamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H19N3O5/c1-14-8-9-17(25-21(28)19-7-4-12-31-19)18(13-14)24-20(27)10-11-26-22(29)15-5-2-3-6-16(15)23(26)30/h2-9,12-13H,10-11H2,1H3,(H,24,27)(H,25,28)