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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-2-keto-2-(p-tolyl)acetamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C18H14N2O4/c1-10-3-5-11(6-4-10)15(21)16(22)19-12-7-8-13-14(9-12)18(24)20(2)17(13)23/h3-9H,1-2H3,(H,19,22)