N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)butanediamide

Systemtic Name: N'-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,4-dimethylphenyl)butanediamide Openeye Name: N-(2,4-dimethylphenyl)-N'-(1,3-dioxoisoindolin-2-yl)butanediamide CAS Name: N-(2,4-dimethylphenyl)-N'-(1,3-dioxo-2-isoindolyl)butanediamide IUPAC Name: N-(2,4-dimethylphenyl)-N'-(1,3-dioxoisoindol-2-yl)butanediamide Traditional Name: N-(2,4-dimethylphenyl)-N'-phthalimido-succinamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C20H19N3O4/c1-12-7-8-16(13(2)11-12)21-17(24)9-10-18(25)22-23-19(26)14-5-3-4-6-15(14)20(23)27/h3-8,11H,9-10H2,1-2H3,(H,21,24)(H,22,25)