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

Systemtic Name: 4-[2-[3-bromanyl-4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-bromo-4-isobutoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[[3-bromo-4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[3-bromo-4-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3-bromo-4-isobutoxy-benzoyl)hydrazino]-4-keto-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C22H26BrN3O4/c1-15(2)14-30-19-9-8-17(12-18(19)23)22(29)26-25-21(28)11-10-20(27)24-13-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)