N-cyclopentyl-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: N-cyclopentyl-1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O4/c29-24(27-18-6-4-5-7-18)17-10-15-22-23(16-17)26(31)28(25(22)30)19-11-13-21(14-12-19)32-20-8-2-1-3-9-20/h1-3,8-16,18H,4-7H2,(H,27,29)