3-azanyl-4-cyclohexyl-N'-(3,7-dimethyloct-6-enyl)-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(3,7-dimethyloct-6-enyl)-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-(3,7-dimethyloct-6-enyl)-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-(3,7-dimethyloct-6-enyl)-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-(3,7-dimethyloct-6-enyl)-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-(3,7-dimethyloct-6-enyl)-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C26H43N3O2 MolecularWeight: 429.63852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O2/c1-20(2)11-10-12-21(3)17-18-29(23-15-8-5-9-16-23)28-26(31)25(30)24(27)19-22-13-6-4-7-14-22/h5,8-9,11,15-16,21-22,24-25,30H,4,6-7,10,12-14,17-19,27H2,1-3H3,(H,28,31)