N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-ethoxyphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-ethoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-1,3-diketo-2-p-phenetyl-isoindoline-5-carboxamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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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=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C25H21N3O6/c1-2-33-18-9-7-17(8-10-18)28-24(31)20-11-6-15(12-21(20)25(28)32)23(30)27-16-4-3-5-19(13-16)34-14-22(26)29/h3-13H,2,14H2,1H3,(H2,26,29)(H,27,30)