N-(2-aminophenyl)-6-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide

Systemtic Name: N-(2-aminophenyl)-6-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]hexanamide Openeye Name: N-(2-aminophenyl)-6-(5-methyl-1,3-dioxo-isoindolin-2-yl)hexanamide CAS Name: N-(2-aminophenyl)-6-(5-methyl-1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(2-aminophenyl)-6-(5-methyl-1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(2-aminophenyl)-6-(1,3-diketo-5-methyl-isoindolin-2-yl)hexanamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H23N3O3/c1-14-10-11-15-16(13-14)21(27)24(20(15)26)12-6-2-3-9-19(25)23-18-8-5-4-7-17(18)22/h4-5,7-8,10-11,13H,2-3,6,9,12,22H2,1H3,(H,23,25)