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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O

InChI

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