(2E)-N-(5-azanylpentyl)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanamide

Systemtic Name: (2E)-N-(5-azanylpentyl)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-propanamide Openeye Name: (2E)-N-(5-aminopentyl)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-propanamide CAS Name: (2E)-N-(5-aminopentyl)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanamide IUPAC Name: (2E)-N-(5-aminopentyl)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-N-(5-aminopentyl)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-propionamide Formula: C15H21Br2N3O4 MolecularWeight: 467.15294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)CC(=NO)C(=O)NCCCCCN)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N\O)/C(=O)NCCCCCN)Br

InChI

InChI=1S/C15H21Br2N3O4/c1-24-14-10(16)7-9(13(21)12(14)17)8-11(20-23)15(22)19-6-4-2-3-5-18/h7,21,23H,2-6,8,18H2,1H3,(H,19,22)/b20-11+