4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-4-phthalimido-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC(=O)NCC4=CC=CO4

InChI

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