N-(4-acetamidophenyl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CO4

InChI

InChI=1S/C22H17N3O5/c1-13(26)23-15-5-7-16(8-6-15)24-20(27)14-4-9-18-19(11-14)22(29)25(21(18)28)12-17-3-2-10-30-17/h2-11H,12H2,1H3,(H,23,26)(H,24,27)