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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O5/c27-20(8-3-13-26-22(29)17-5-1-2-6-18(17)23(26)30)24-15-9-11-16(12-10-15)25-21(28)19-7-4-14-31-19/h1-2,4-7,9-12,14H,3,8,13H2,(H,24,27)(H,25,28)