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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(1,3-dioxoisoindolin-5-yl)azo-3-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-2-[(1,3-dioxo-5-isoindolyl)azo]-3-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(1,3-dioxoisoindol-5-yl)diazenyl]-3-oxobutanamide Traditional Name: 2-(1,3-diketoisoindolin-5-yl)azo-N-(2,4-dimethylphenyl)-3-keto-butyramide Formula: C20H18N4O4 MolecularWeight: 378.38132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

InChI=1S/C20H18N4O4/c1-10-4-7-16(11(2)8-10)21-20(28)17(12(3)25)24-23-13-5-6-14-15(9-13)19(27)22-18(14)26/h4-9,17H,1-3H3,(H,21,28)(H,22,26,27)