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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-isobutoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(2-methylpropoxy)benzoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-isobutoxy-benzoyl)hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C23H28BrN3O4 MolecularWeight: 490.39012

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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)OCC(C)C)Br)C

Isomeric SMILES

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

InChI

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