N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[3-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[3-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]oxyphenyl]acetamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H18N2O5/c1-14(26)24-15-4-3-5-18(12-15)30-19-10-11-20-21(13-19)23(28)25(22(20)27)16-6-8-17(29-2)9-7-16/h3-13H,1-2H3,(H,24,26)