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

Systemtic Name: 4-[2-[3-bromanyl-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-bromo-4-isopentyloxy-benzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[3-bromo-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[3-bromo-4-(3-methylbutoxy)benzoyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-bromo-4-isoamoxy-benzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

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