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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclohexyl-benzamide Openeye Name: N-cyclohexyl-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-cyclohexyl-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-cyclohexyl-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-cyclohexyl-4-phthalimido-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c24-19(22-15-6-2-1-3-7-15)14-10-12-16(13-11-14)23-20(25)17-8-4-5-9-18(17)21(23)26/h4-5,8-13,15H,1-3,6-7H2,(H,22,24)