N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-2-yl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: N-(1,3-dioxo-2-isoindolyl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-2-yl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: 2,2-diphenyl-N-phthalimido-cyclopropanecarboxamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H18N2O3/c27-21(25-26-22(28)18-13-7-8-14-19(18)23(26)29)20-15-24(20,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,25,27)