3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2,3,4,5-tetramethylphenyl)diazenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(2,3,4,5-tetramethylphenyl)diazenyl]butanamide Openeye Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,3,4,5-tetramethylphenyl)azo-butanamide CAS Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(2,3,4,5-tetramethylphenyl)azobutanamide IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(2,3,4,5-tetramethylphenyl)diazenyl]butanamide Traditional Name: 3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2,3,4,5-tetramethylphenyl)azo-butyramide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)N=NC(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)N=NC(C(=O)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C21H23N5O3/c1-10-8-17(13(4)12(3)11(10)2)25-26-19(14(5)27)20(28)22-15-6-7-16-18(9-15)24-21(29)23-16/h6-9,19H,1-5H3,(H,22,28)(H2,23,24,29)