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

Systemtic Name: 4-[2-(3-bromanyl-4-butoxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-butoxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-butoxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-butoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)Br

InChI

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