3-azanyl-N'-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-N'-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N'-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: 3-amino-N'-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-hydroxybutanehydrazide IUPAC Name: 3-amino-N'-[(4-tert-butylphenyl)methyl]-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: 3-amino-N'-(4-tert-butylbenzyl)-4-cyclohexyl-2-hydroxy-butyrohydrazide Formula: C21H35N3O2 MolecularWeight: 361.5215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C21H35N3O2/c1-21(2,3)17-11-9-16(10-12-17)14-23-24-20(26)19(25)18(22)13-15-7-5-4-6-8-15/h9-12,15,18-19,23,25H,4-8,13-14,22H2,1-3H3,(H,24,26)