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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: N-[1,3-dioxo-2-(p-tolyl)isoindolin-5-yl]acetamide CAS Name: N-[2-(4-methylphenyl)-1,3-dioxo-5-isoindolyl]acetamide IUPAC Name: N-[2-(4-methylphenyl)-1,3-dioxoisoindol-5-yl]acetamide Traditional Name: N-[1,3-diketo-2-(p-tolyl)isoindolin-5-yl]acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H14N2O3/c1-10-3-6-13(7-4-10)19-16(21)14-8-5-12(18-11(2)20)9-15(14)17(19)22/h3-9H,1-2H3,(H,18,20)