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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-isobutoxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[3-bromo-4-(2-methylpropoxy)benzoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-isobutoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCC(C)C)Br

InChI

InChI=1S/C23H28BrN3O5/c1-4-31-18-8-6-17(7-9-18)25-21(28)11-12-22(29)26-27-23(30)16-5-10-20(19(24)13-16)32-14-15(2)3/h5-10,13,15H,4,11-12,14H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)