7-[2-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethenyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide

Systemtic Name: 7-[2-[(E)-2-(2-bromanyl-5-methoxy-phenyl)ethenyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide Openeye Name: 7-[2-[(E)-2-(2-bromo-5-methoxy-phenyl)vinyl]hydrazino]-7-oxo-heptanehydroxamic acid CAS Name: 7-[[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]hydrazo]-N-hydroxy-7-oxoheptanamide IUPAC Name: 7-[2-[(E)-2-(2-bromo-5-methoxyphenyl)ethenyl]hydrazinyl]-N-hydroxy-7-oxoheptanamide Traditional Name: 7-[N'-[(E)-2-(2-bromo-5-methoxy-phenyl)vinyl]hydrazino]-7-keto-heptanehydroxamic acid Formula: C16H22BrN3O4 MolecularWeight: 400.26758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=CNNC(=O)CCCCCC(=O)NO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=C/NNC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C16H22BrN3O4/c1-24-13-7-8-14(17)12(11-13)9-10-18-19-15(21)5-3-2-4-6-16(22)20-23/h7-11,18,23H,2-6H2,1H3,(H,19,21)(H,20,22)/b10-9+