4-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxopropyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-bromo-2,6-dimethylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-bromo-2,6-dimethyl-phenoxy)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=C(C=C(C=C2C)Br)C

InChI

InChI=1S/C23H28BrN3O5/c1-5-31-19-8-6-18(7-9-19)25-20(28)10-11-21(29)26-27-23(30)16(4)32-22-14(2)12-17(24)13-15(22)3/h6-9,12-13,16H,5,10-11H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)