3-azanyl-4-cyclohexyl-N'-[(E)-hexadec-11-enyl]-2-oxidanyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-[(E)-hexadec-11-enyl]-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-[(E)-hexadec-11-enyl]-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-[(E)-hexadec-11-enyl]-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-[(E)-hexadec-11-enyl]-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-[(E)-hexadec-11-enyl]-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C32H55N3O2 MolecularWeight: 513.798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCCC/C=C/CCCCCCCCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C32H55N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-26-35(29-24-19-16-20-25-29)34-32(37)31(36)30(33)27-28-22-17-15-18-23-28/h5-6,16,19-20,24-25,28,30-31,36H,2-4,7-15,17-18,21-23,26-27,33H2,1H3,(H,34,37)/b6-5+