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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[[2-methanoyl-1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(2-formyl-1,3-dioxo-isoindolin-5-yl)azo-3-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2-formyl-1,3-dioxo-5-isoindolyl)azo]-3-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2-formyl-1,3-dioxoisoindol-5-yl)diazenyl]-3-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-2-(2-formyl-1,3-diketo-isoindolin-5-yl)azo-3-keto-butyramide Formula: C21H18N4O5 MolecularWeight: 406.39142

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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)N(C3=O)C=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=CC3=C(C=C2)C(=O)N(C3=O)C=O)C

InChI

InChI=1S/C21H18N4O5/c1-11-4-7-17(12(2)8-11)22-19(28)18(13(3)27)24-23-14-5-6-15-16(9-14)21(30)25(10-26)20(15)29/h4-10,18H,1-3H3,(H,22,28)