N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-indan-5-yl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-indan-5-yl-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C26H22N2O4/c1-2-32-21-11-9-20(10-12-21)28-25(30)22-13-7-18(15-23(22)26(28)31)24(29)27-19-8-6-16-4-3-5-17(16)14-19/h6-15H,2-5H2,1H3,(H,27,29)