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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-5-yl)azo-3-oxo-N-(p-tolyl)butanamide CAS Name: 2-[(1,3-dioxo-5-isoindolyl)azo]-N-(4-methylphenyl)-3-oxobutanamide IUPAC Name: 2-[(1,3-dioxoisoindol-5-yl)diazenyl]-N-(4-methylphenyl)-3-oxobutanamide Traditional Name: 2-(1,3-diketoisoindolin-5-yl)azo-3-keto-N-(p-tolyl)butyramide Formula: C19H16N4O4 MolecularWeight: 364.35474

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O4/c1-10-3-5-12(6-4-10)20-19(27)16(11(2)24)23-22-13-7-8-14-15(9-13)18(26)21-17(14)25/h3-9,16H,1-2H3,(H,20,27)(H,21,25,26)