3-azanyl-4-cyclohexyl-N'-[(E)-dec-4-enyl]-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-[(E)-dec-4-enyl]-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-[(E)-dec-4-enyl]-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-[(E)-dec-4-enyl]-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-[(E)-dec-4-enyl]-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-[(E)-dec-4-enyl]-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCCCC/C=C/CCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C26H43N3O2/c1-2-3-4-5-6-7-8-15-20-29(23-18-13-10-14-19-23)28-26(31)25(30)24(27)21-22-16-11-9-12-17-22/h6-7,10,13-14,18-19,22,24-25,30H,2-5,8-9,11-12,15-17,20-21,27H2,1H3,(H,28,31)/b7-6+