4-[2-[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[5-bromanyl-2-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-isopentyloxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[5-bromo-2-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[5-bromo-2-(3-methylbutoxy)benzoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-isoamoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H30BrN3O5 MolecularWeight: 520.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30BrN3O5/c1-4-32-19-8-6-18(7-9-19)26-22(29)11-12-23(30)27-28-24(31)20-15-17(25)5-10-21(20)33-14-13-16(2)3/h5-10,15-16H,4,11-14H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)