N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]cyclohexanecarboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]cyclohexanecarboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)cyclohexanecarboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)cyclohexanecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)cyclohexanecarboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)cyclohexanecarboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC3=C2C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-19(14-8-3-1-4-9-14)22-17-13-7-12-16-18(17)21(26)23(20(16)25)15-10-5-2-6-11-15/h2,5-7,10-14H,1,3-4,8-9H2,(H,22,24)