4-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-bromo-2-tert-butylphenoxy)acetyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C)C

InChI

InChI=1S/C24H30BrN3O4/c1-15-6-8-18(12-16(15)2)26-21(29)10-11-22(30)27-28-23(31)14-32-20-9-7-17(25)13-19(20)24(3,4)5/h6-9,12-13H,10-11,14H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)