3-azanyl-4-cyclohexyl-N'-[(E)-non-6-enyl]-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-[(E)-non-6-enyl]-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[(E)-non-6-enyl]-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[(E)-non-6-enyl]-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[(E)-non-6-enyl]-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[(E)-non-6-enyl]-N'-phenyl-butyrohydrazide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC/C=C/CCCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C25H41N3O2/c1-2-3-4-5-6-7-14-19-28(22-17-12-9-13-18-22)27-25(30)24(29)23(26)20-21-15-10-8-11-16-21/h3-4,9,12-13,17-18,21,23-24,29H,2,5-8,10-11,14-16,19-20,26H2,1H3,(H,27,30)/b4-3+