8-[(2E)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid

Systemtic Name: 8-[(2E)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]hydrazinyl]-8-oxidanylidene-octanoic acid Openeye Name: 8-[(2E)-2-[(2-bromo-4,5-dimethoxy-phenyl)methylene]hydrazino]-8-oxo-octanoic acid CAS Name: 8-[(2E)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoic acid IUPAC Name: 8-[(2E)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]hydrazinyl]-8-oxooctanoic acid Traditional Name: 8-[(N'E)-N'-(2-bromo-4,5-dimethoxy-benzylidene)hydrazino]-8-keto-caprylic acid Formula: C17H23BrN2O5 MolecularWeight: 415.27892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CCCCCCC(=O)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CCCCCCC(=O)O)Br)OC

InChI

InChI=1S/C17H23BrN2O5/c1-24-14-9-12(13(18)10-15(14)25-2)11-19-20-16(21)7-5-3-4-6-8-17(22)23/h9-11H,3-8H2,1-2H3,(H,20,21)(H,22,23)/b19-11+