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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-N-(2,4-diethylphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,4-diethylphenyl)-2-(1,3-dioxoisoindolin-5-yl)azo-3-oxo-butanamide CAS Name: N-(2,4-diethylphenyl)-2-[(1,3-dioxo-5-isoindolyl)azo]-3-oxobutanamide IUPAC Name: N-(2,4-diethylphenyl)-2-[(1,3-dioxoisoindol-5-yl)diazenyl]-3-oxobutanamide Traditional Name: N-(2,4-diethylphenyl)-2-(1,3-diketoisoindolin-5-yl)azo-3-keto-butyramide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC3=C(C=C2)C(=O)NC3=O)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC3=C(C=C2)C(=O)NC3=O)CC

InChI

InChI=1S/C22H22N4O4/c1-4-13-6-9-18(14(5-2)10-13)23-22(30)19(12(3)27)26-25-15-7-8-16-17(11-15)21(29)24-20(16)28/h6-11,19H,4-5H2,1-3H3,(H,23,30)(H,24,28,29)