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

Systemtic Name: 4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-hexoxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-hexoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C25H32BrN3O5 MolecularWeight: 534.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)Br

InChI

InChI=1S/C25H32BrN3O5/c1-3-5-6-7-16-34-22-13-8-18(17-21(22)26)25(32)29-28-24(31)15-14-23(30)27-19-9-11-20(12-10-19)33-4-2/h8-13,17H,3-7,14-16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)