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

Systemtic Name: N-[4-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxyphenyl]ethanamide Openeye Name: N-[4-[2-(2-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]oxyphenyl]acetamide CAS Name: N-[4-[[2-(2-methoxyphenyl)-1,3-dioxo-5-isoindolyl]oxy]phenyl]acetamide IUPAC Name: N-[4-[2-(2-methoxyphenyl)-1,3-dioxoisoindol-5-yl]oxyphenyl]acetamide Traditional Name: N-[4-[1,3-diketo-2-(2-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=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4OC

InChI

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