3-oxidanylidene-N-(2,4,5-trimethylphenyl)-2-[(2,4,5-trimethylphenyl)diazenyl]butanamide

Systemtic Name: 3-oxidanylidene-N-(2,4,5-trimethylphenyl)-2-[(2,4,5-trimethylphenyl)diazenyl]butanamide Openeye Name: 3-oxo-N-(2,4,5-trimethylphenyl)-2-(2,4,5-trimethylphenyl)azo-butanamide CAS Name: 3-oxo-N-(2,4,5-trimethylphenyl)-2-(2,4,5-trimethylphenyl)azobutanamide IUPAC Name: 3-oxo-N-(2,4,5-trimethylphenyl)-2-[(2,4,5-trimethylphenyl)diazenyl]butanamide Traditional Name: 3-keto-N-(2,4,5-trimethylphenyl)-2-(2,4,5-trimethylphenyl)azo-butyramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-12-8-16(5)19(10-14(12)3)23-22(27)21(18(7)26)25-24-20-11-15(4)13(2)9-17(20)6/h8-11,21H,1-7H3,(H,23,27)