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

Systemtic Name: 4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-bromo-4-hexoxy-benzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-bromo-4-hexoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-bromo-4-hexoxy-benzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O4/c1-2-3-4-8-15-31-20-12-11-17(16-19(20)24)23(30)27-26-22(29)14-13-21(28)25-18-9-6-5-7-10-18/h5-7,9-12,16H,2-4,8,13-15H2,1H3,(H,25,28)(H,26,29)(H,27,30)