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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

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