3-azanyl-4-cyclohexyl-2-oxidanyl-N'-pent-4-enyl-N'-phenyl-butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-pent-4-enyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pent-4-enyl-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pent-4-enyl-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pent-4-enyl-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-pent-4-enyl-N'-phenyl-butyrohydrazide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

C=CCCCN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C21H33N3O2/c1-2-3-10-15-24(18-13-8-5-9-14-18)23-21(26)20(25)19(22)16-17-11-6-4-7-12-17/h2,5,8-9,13-14,17,19-20,25H,1,3-4,6-7,10-12,15-16,22H2,(H,23,26)