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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-naphthalen-2-yl-4-oxidanylidene-butanamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(2-naphthyl)-4-oxo-butanamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(2-naphthalenyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-naphthalen-2-yl-4-oxobutanamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-keto-4-(2-naphthyl)butyramide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2O4/c1-25-22(28)18-9-8-17(13-19(18)23(25)29)24-21(27)11-10-20(26)16-7-6-14-4-2-3-5-15(14)12-16/h2-9,12-13H,10-11H2,1H3,(H,24,27)