3-azanyl-4-cyclohexyl-N'-(2-ethylphenyl)-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(2-ethylphenyl)-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-(2-ethylphenyl)-2-hydroxy-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-(2-ethylphenyl)-2-hydroxybutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-(2-ethylphenyl)-2-hydroxybutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-(2-ethylphenyl)-2-hydroxy-butyrohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCC1=CC=CC=C1NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H29N3O2/c1-2-14-10-6-7-11-16(14)20-21-18(23)17(22)15(19)12-13-8-4-3-5-9-13/h6-7,10-11,13,15,17,20,22H,2-5,8-9,12,19H2,1H3,(H,21,23)