1-(4-tert-butylphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-tert-butylphenyl)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-tert-butylphenyl)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)cyclopropanecarboxamide CAS Name: 1-(4-tert-butylphenyl)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-tert-butylphenyl)-N-(2-methyl-1,3-dioxoisoindol-5-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-tert-butylphenyl)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)cyclopropanecarboxamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C23H24N2O3/c1-22(2,3)14-5-7-15(8-6-14)23(11-12-23)21(28)24-16-9-10-17-18(13-16)20(27)25(4)19(17)26/h5-10,13H,11-12H2,1-4H3,(H,24,28)