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

Systemtic Name: 4-[2-[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-isopentyloxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(3-methylbutoxy)benzoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-isoamoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C24H30BrN3O4 MolecularWeight: 504.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)Br)C

InChI

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