5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxy-N-oxidanyl-pentanamide

Systemtic Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxy-N-oxidanyl-pentanamide Openeye Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxypentanehydroxamic acid CAS Name: 5-[(E)-[1-cyclohexyl-2-(1-imidazolyl)-3-phenylpropylidene]amino]oxy-N-hydroxypentanamide IUPAC Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenylpropylidene)amino]oxy-N-hydroxypentanamide Traditional Name: 5-[(E)-(1-cyclohexyl-2-imidazol-1-yl-3-phenyl-propylidene)amino]oxypentanehydroxamic acid Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=NOCCCCC(=O)NO)C(CC2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

C1CCC(CC1)/C(=N\OCCCCC(=O)NO)/C(CC2=CC=CC=C2)N3C=CN=C3

InChI

InChI=1S/C23H32N4O3/c28-22(25-29)13-7-8-16-30-26-23(20-11-5-2-6-12-20)21(27-15-14-24-18-27)17-19-9-3-1-4-10-19/h1,3-4,9-10,14-15,18,20-21,29H,2,5-8,11-13,16-17H2,(H,25,28)/b26-23+