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

Systemtic Name: N,2-bis(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N,2-bis(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N,2-bis(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N,2-bis(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N,2-bis(p-phenetyl)isoindoline-5-carboxamide Formula: C25H22N2O5 MolecularWeight: 430.45258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H22N2O5/c1-3-31-19-10-6-17(7-11-19)26-23(28)16-5-14-21-22(15-16)25(30)27(24(21)29)18-8-12-20(13-9-18)32-4-2/h5-15H,3-4H2,1-2H3,(H,26,28)