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

Systemtic Name: 4-[2-(3-bromanyl-4-hexoxy-phenyl)carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-hexoxybenzoyl)hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-hexoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C25H32BrN3O4 MolecularWeight: 518.44328

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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)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H32BrN3O4/c1-4-5-6-7-14-33-22-11-9-19(16-21(22)26)25(32)29-28-24(31)13-12-23(30)27-20-10-8-17(2)18(3)15-20/h8-11,15-16H,4-7,12-14H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)