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

Systemtic Name: 4-[2-(3-bromanyl-4-tert-butyl-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-tert-butyl-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-tert-butylphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-tert-butylbenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-tert-butyl-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br

InChI

InChI=1S/C23H28BrN3O4/c1-5-31-17-9-7-16(8-10-17)25-20(28)12-13-21(29)26-27-22(30)15-6-11-18(19(24)14-15)23(2,3)4/h6-11,14H,5,12-13H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)