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

Systemtic Name: 4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-bromo-4-hexoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-bromo-4-hexoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-bromo-4-hexoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C24H30BrN3O4/c1-2-3-4-8-15-32-21-12-11-19(16-20(21)25)24(31)28-27-23(30)14-13-22(29)26-17-18-9-6-5-7-10-18/h5-7,9-12,16H,2-4,8,13-15,17H2,1H3,(H,26,29)(H,27,30)(H,28,31)