4-[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-tert-butyl-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-tert-butylbenzoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-tert-butyl-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br)C

InChI

InChI=1S/C23H28BrN3O3/c1-14-6-8-17(12-15(14)2)25-20(28)10-11-21(29)26-27-22(30)16-7-9-18(19(24)13-16)23(3,4)5/h6-9,12-13H,10-11H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)