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

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-5-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: N-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-5-yl]acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14N2O4/c1-10(20)18-11-3-8-14-15(9-11)17(22)19(16(14)21)12-4-6-13(23-2)7-5-12/h3-9H,1-2H3,(H,18,20)