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

Systemtic Name: (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-(3-methoxypropyl)propanamide Openeye Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-N-(3-methoxypropyl)propanamide CAS Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-(3-methoxypropyl)propanamide IUPAC Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-(3-methoxypropyl)propanamide Traditional Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-N-(3-methoxypropyl)propionamide Formula: C14H18Br2N2O5 MolecularWeight: 454.11112

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=NO)CC1=CC(=C(C(=C1O)Br)OC)Br

Isomeric SMILES

COCCCNC(=O)/C(=N/O)/CC1=CC(=C(C(=C1O)Br)OC)Br

InChI

InChI=1S/C14H18Br2N2O5/c1-22-5-3-4-17-14(20)10(18-21)7-8-6-9(15)13(23-2)11(16)12(8)19/h6,19,21H,3-5,7H2,1-2H3,(H,17,20)/b18-10+