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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-N-(2,4-dimethoxyphenyl)-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(1,3-dioxoisoindolin-5-yl)azo-3-oxo-butanamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(1,3-dioxo-5-isoindolyl)azo]-3-oxobutanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(1,3-dioxoisoindol-5-yl)diazenyl]-3-oxobutanamide Traditional Name: 2-(1,3-diketoisoindolin-5-yl)azo-N-(2,4-dimethoxyphenyl)-3-keto-butyramide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=C(C=C(C=C1)OC)OC)N=NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(=O)C(C(=O)NC1=C(C=C(C=C1)OC)OC)N=NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C20H18N4O6/c1-10(25)17(20(28)21-15-7-5-12(29-2)9-16(15)30-3)24-23-11-4-6-13-14(8-11)19(27)22-18(13)26/h4-9,17H,1-3H3,(H,21,28)(H,22,26,27)