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

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(4-ethoxyphenyl)-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-(4-ethoxyphenyl)-2-hydroxy-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-(4-ethoxyphenyl)-2-hydroxybutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-(4-ethoxyphenyl)-2-hydroxybutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-p-phenetyl-butyrohydrazide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H29N3O3/c1-2-24-15-10-8-14(9-11-15)20-21-18(23)17(22)16(19)12-13-6-4-3-5-7-13/h8-11,13,16-17,20,22H,2-7,12,19H2,1H3,(H,21,23)