(2S)-N'-hex-1-en-2-yl-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2S)-N'-hex-1-en-2-yl-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2S)-2-hydroxy-N'-(1-methylenepentyl)-2-phenyl-acetohydrazide CAS Name: (2S)-N'-hex-1-en-2-yl-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2S)-N'-hex-1-en-2-yl-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2S)-N'-(1-butylvinyl)-2-hydroxy-2-phenyl-acetohydrazide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)NNC(=O)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCC(=C)NNC(=O)[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C14H20N2O2/c1-3-4-8-11(2)15-16-14(18)13(17)12-9-6-5-7-10-12/h5-7,9-10,13,15,17H,2-4,8H2,1H3,(H,16,18)/t13-/m0/s1