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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C23H28BrN3O4/c1-16(2)12-13-31-20-9-8-18(14-19(20)24)23(30)27-26-22(29)11-10-21(28)25-15-17-6-4-3-5-7-17/h3-9,14,16H,10-13,15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)