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

Systemtic Name: N-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-(3-phthalimidopropanoylamino)phenyl]-2-furamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17N3O5/c26-19(11-12-25-21(28)16-4-1-2-5-17(16)22(25)29)23-14-7-9-15(10-8-14)24-20(27)18-6-3-13-30-18/h1-10,13H,11-12H2,(H,23,26)(H,24,27)